All Chemical Compounds

Tuesday, June 5, 2012

All Chemical Compounds Information

Product OPENEYE NAME: 5-bromo-2-(2-methoxyethoxy)-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 5-bromo-2-(2-methoxyethoxy)-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 5-bromo-2-(2-methoxyethoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 5-bromanyl-2-(2-methoxyethoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C24H23BrN2O4
MOLECULAR WEIGHT: 483.35442
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCOC
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Product OPENEYE NAME: 2-isopropoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-propan-2-yloxybenzamide
IUPAC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propan-2-yloxybenzamide
SYSTEMATIC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC(C)C
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Product OPENEYE NAME: 3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-tert-butylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2-tert-butylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(C)(C)C
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Product OPENEYE NAME: 5-bromo-2-isobutoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 5-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-(2-methylpropoxy)benzamide
IUPAC NAME: 5-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide
SYSTEMATIC NAME: 5-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide
MOLECULAR FORMULA: C25H25BrN2O3
MOLECULAR WEIGHT: 481.3816
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OCC(C)C
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Product OPENEYE NAME: 5-bromo-2-isopropoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 5-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-propan-2-yloxybenzamide
IUPAC NAME: 5-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propan-2-yloxybenzamide
SYSTEMATIC NAME: 5-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C24H23BrN2O3
MOLECULAR WEIGHT: 467.35502
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OC(C)C
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Product OPENEYE NAME: 3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C26H27BrN2O3
MOLECULAR WEIGHT: 495.40818
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)C(C)(C)C
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Product OPENEYE NAME: 3-bromo-4-ethoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-bromo-4-ethoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 3-bromo-4-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C23H21BrN2O3
MOLECULAR WEIGHT: 453.32844
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C)Br
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Product OPENEYE NAME: 3-[[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C27H30N2O3
MOLECULAR WEIGHT: 430.5387
SMILES: CCC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 5-bromo-2-methoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 5-bromo-2-methoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 5-bromo-2-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 5-bromanyl-2-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H19BrN2O3
MOLECULAR WEIGHT: 439.30186
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OC
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All Chemical Compounds Information

Product OPENEYE NAME: 3-bromo-4-butoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-bromo-4-butoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 3-bromo-4-butoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-butoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C25H25BrN2O3
MOLECULAR WEIGHT: 481.3816
SMILES: CCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C)Br
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Product OPENEYE NAME: N-(m-tolyl)-3-[[4-(2-phenylethoxy)benzoyl]amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[oxo-[4-(2-phenylethoxy)phenyl]methyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[4-(2-phenylethoxy)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[[4-(2-phenylethoxy)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C29H26N2O3
MOLECULAR WEIGHT: 450.52834
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4
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Product OPENEYE NAME: 3-[(3-butoxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(3-butoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(3-butoxybenzoyl)amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(3-butoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[(3-ethoxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(3-ethoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(3-ethoxybenzoyl)amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(3-ethoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-bromo-4-hexoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-bromo-4-hexoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 3-bromo-4-hexoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-hexoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C27H29BrN2O3
MOLECULAR WEIGHT: 509.43476
SMILES: CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C)Br
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Product OPENEYE NAME: N-(m-tolyl)-3-[(3-propoxybenzoyl)amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[oxo-(3-propoxyphenyl)methyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[(3-propoxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[(3-propoxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C28H23BrN2O3
MOLECULAR WEIGHT: 515.39782
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C4=CC=CC=C4)Br
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Product OPENEYE NAME: 3-[(3-isopentyloxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[3-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[3-(3-methylbutoxy)benzoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[3-(3-methylbutoxy)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCCC(C)C
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Product OPENEYE NAME: 2-methoxyethyl 4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-butanoate
CAS Name: 4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid 2-methoxyethyl ester
IUPAC NAME: 2-methoxyethyl 4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobutanoate
SYSTEMATIC NAME: 2-methoxyethyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C21H24N2O5
MOLECULAR WEIGHT: 384.42566
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCOC
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Product OPENEYE NAME: 3-bromo-4-isopentyloxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-4-(3-methylbutoxy)benzamide
IUPAC NAME: 3-bromo-4-(3-methylbutoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-(3-methylbutoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C26H27BrN2O3
MOLECULAR WEIGHT: 495.40818
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCC(C)C)Br
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Product OPENEYE NAME: 3-bromo-N-[3-(m-tolylcarbamoyl)phenyl]-4-propoxy-benzamide
CAS Name: 3-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-4-propoxybenzamide
IUPAC NAME: 3-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-4-propoxybenzamide
SYSTEMATIC NAME: 3-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-4-propoxy-benzamide
MOLECULAR FORMULA: C24H23BrN2O3
MOLECULAR WEIGHT: 467.35502
SMILES: CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C)Br
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Product OPENEYE NAME: 5-bromo-2-hexoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 5-bromo-2-hexoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 5-bromo-2-hexoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 5-bromanyl-2-hexoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C27H29BrN2O3
MOLECULAR WEIGHT: 509.43476
SMILES: CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 5-bromo-2-butoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 5-bromo-2-butoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 5-bromo-2-butoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 5-bromanyl-2-butoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C25H25BrN2O3
MOLECULAR WEIGHT: 481.3816
SMILES: CCCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C26H27BrN2O3
MOLECULAR WEIGHT: 495.40818
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)Br
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Product OPENEYE NAME: 5-bromo-2-isopentyloxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 5-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-(3-methylbutoxy)benzamide
IUPAC NAME: 5-bromo-2-(3-methylbutoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 5-bromanyl-2-(3-methylbutoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C26H27BrN2O3
MOLECULAR WEIGHT: 495.40818
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C=CC(=C3)Br)OCCC(C)C
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Product OPENEYE NAME: 5-bromo-N-[3-(m-tolylcarbamoyl)phenyl]-2-propoxy-benzamide
CAS Name: 5-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-propoxybenzamide
IUPAC NAME: 5-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propoxybenzamide
SYSTEMATIC NAME: 5-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propoxy-benzamide
MOLECULAR FORMULA: C24H23BrN2O3
MOLECULAR WEIGHT: 467.35502
SMILES: CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-bromo-4-isobutoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-4-(2-methylpropoxy)benzamide
IUPAC NAME: 3-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide
SYSTEMATIC NAME: 3-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-4-(2-methylpropoxy)benzamide
MOLECULAR FORMULA: C25H25BrN2O3
MOLECULAR WEIGHT: 481.3816
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCC(C)C)Br
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Product OPENEYE NAME: 5-bromo-2-ethoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 5-bromo-2-ethoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 5-bromo-2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 5-bromanyl-2-ethoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C23H21BrN2O3
MOLECULAR WEIGHT: 453.32844
SMILES: CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[4-(2-methoxyethoxy)benzoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[4-(2-methoxyethoxy)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H24N2O4
MOLECULAR WEIGHT: 404.45836
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC
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Product OPENEYE NAME: 3-bromo-4-isopropoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-4-propan-2-yloxybenzamide
IUPAC NAME: 3-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-4-propan-2-yloxybenzamide
SYSTEMATIC NAME: 3-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-4-propan-2-yloxy-benzamide
MOLECULAR FORMULA: C24H23BrN2O3
MOLECULAR WEIGHT: 467.35502
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC(C)C)Br
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Product OPENEYE NAME: 2-(2-methoxyethoxy)-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 2-(2-methoxyethoxy)-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 2-(2-methoxyethoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-(2-methoxyethoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C24H24N2O4
MOLECULAR WEIGHT: 404.45836
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC
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Product OPENEYE NAME: 3-bromo-4-(2-methoxyethoxy)-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 3-bromo-4-(2-methoxyethoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-(2-methoxyethoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C24H23BrN2O4
MOLECULAR WEIGHT: 483.35442
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OCCOC)Br
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Product OPENEYE NAME: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2,4-ditert-butylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2,4-ditert-butylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2,4-ditert-butylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C30H36N2O3
MOLECULAR WEIGHT: 472.61844
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C(C)(C)C)C(C)(C)C
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All Chemical Compounds Information

Product OPENEYE NAME: 3-phenylpropyl 5-[3-(m-tolylcarbamoyl)anilino]-5-oxo-pentanoate
CAS Name: 5-[3-[(3-methylanilino)-oxomethyl]anilino]-5-oxopentanoic acid 3-phenylpropyl ester
IUPAC NAME: 3-phenylpropyl 5-[3-[(3-methylphenyl)carbamoyl]anilino]-5-oxopentanoate
SYSTEMATIC NAME: 3-phenylpropyl 5-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoate
MOLECULAR FORMULA: C28H30N2O4
MOLECULAR WEIGHT: 458.5488
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)OCCCC3=CC=CC=C3
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Product OPENEYE NAME: N-(m-tolyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[2-(2-nitrophenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[2-(2-nitrophenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C22H19N3O5
MOLECULAR WEIGHT: 405.40336
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: 3-[(4-hexoxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(4-hexoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(4-hexoxybenzoyl)amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-hexoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C27H30N2O3
MOLECULAR WEIGHT: 430.5387
SMILES: CCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: N-(m-tolyl)-3-[(4-pentoxybenzoyl)amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[oxo-(4-pentoxyphenyl)methyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[(4-pentoxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[(4-pentoxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[(4-butoxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(4-butoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(4-butoxybenzoyl)amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-butoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[(4-isobutoxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[[4-(2-methylpropoxy)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCC(C)C
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Product OPENEYE NAME: N-(m-tolyl)-3-[(4-propoxybenzoyl)amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[(4-propoxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[(4-propoxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 2-butoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 2-butoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 2-butoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-butoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 2-hexoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 2-hexoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 2-hexoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-hexoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C27H30N2O3
MOLECULAR WEIGHT: 430.5387
SMILES: CCCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 2-isopentyloxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-(3-methylbutoxy)benzamide
IUPAC NAME: 2-(3-methylbutoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-(3-methylbutoxy)-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCC(C)C
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Product OPENEYE NAME: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-tert-butylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-tert-butylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)(C)C
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Product OPENEYE NAME: 2-isobutoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-(2-methylpropoxy)benzamide
IUPAC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide
SYSTEMATIC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-(2-methylpropoxy)benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCC(C)C
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Product OPENEYE NAME: N-[3-(m-tolylcarbamoyl)phenyl]-2-pentoxy-benzamide
CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-pentoxybenzamide
IUPAC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-pentoxybenzamide
SYSTEMATIC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-pentoxy-benzamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CCCCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: N-[3-(m-tolylcarbamoyl)phenyl]-2-propoxy-benzamide
CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-propoxybenzamide
IUPAC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propoxybenzamide
SYSTEMATIC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-propoxy-benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CCCOC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[(4-isopentyloxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[4-(3-methylbutoxy)benzoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[4-(3-methylbutoxy)phenyl]carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCC(C)C
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Product OPENEYE NAME: 3-[(4-isopropoxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[(4-propan-2-yloxyphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC(C)C
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Product OPENEYE NAME: N-(m-tolyl)-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[4-(2-phenoxyethoxy)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[[4-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C29H26N2O4
MOLECULAR WEIGHT: 466.52774
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4
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Product OPENEYE NAME: 3-(hexanoylamino)-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-(1-oxohexylamino)benzamide
IUPAC NAME: 3-(hexanoylamino)-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-(hexanoylamino)-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CCCCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C
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Product OPENEYE NAME: N-[3-(m-tolylcarbamoyl)phenyl]-2-(2-phenoxyethoxy)benzamide
CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-(2-phenoxyethoxy)benzamide
IUPAC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide
SYSTEMATIC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-(2-phenoxyethoxy)benzamide
MOLECULAR FORMULA: C29H26N2O4
MOLECULAR WEIGHT: 466.52774
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4
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Product OPENEYE NAME: N-(m-tolyl)-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[3-(2-phenoxyethoxy)benzoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[[3-(2-phenoxyethoxy)phenyl]carbonylamino]benzamide
MOLECULAR FORMULA: C29H26N2O4
MOLECULAR WEIGHT: 466.52774
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4
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All Chemical Compounds Information

Product OPENEYE NAME: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H21BrN2O3
MOLECULAR WEIGHT: 453.32844
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)C
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Product OPENEYE NAME: methyl 4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-butanoate
CAS Name: 4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid methyl ester
IUPAC NAME: methyl 4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OC
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Product OPENEYE NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H22N2O3
MOLECULAR WEIGHT: 386.44308
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC
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Product OPENEYE NAME: 3-[[2-(4-ethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-ethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-ethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-chlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2-chloranylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C22H19ClN2O3
MOLECULAR WEIGHT: 394.85086
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3Cl
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Product OPENEYE NAME: 3-iodo-4-methyl-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-iodo-4-methyl-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 3-iodo-4-methyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-iodanyl-4-methyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H19IN2O2
MOLECULAR WEIGHT: 470.30293
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)I
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Product OPENEYE NAME: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C25H24N2O4
MOLECULAR WEIGHT: 416.46906
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 3-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H23BrN2O3
MOLECULAR WEIGHT: 467.35502
SMILES: CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C)Br
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Product OPENEYE NAME: N-(m-tolyl)-3-[[(E)-3-(p-tolyl)prop-2-enoyl]amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[[(E)-3-(4-methylphenyl)prop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C24H22N2O2
MOLECULAR WEIGHT: 370.44368
SMILES: CC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C22H18BrClN2O3
MOLECULAR WEIGHT: 473.74692
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Br)Cl
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Product OPENEYE NAME: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-methoxyphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H22N2O4
MOLECULAR WEIGHT: 390.43178
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)OC
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Product OPENEYE NAME: 3-[[2-(4-bromo-2,6-dimethyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-bromo-2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromo-2,6-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-2,6-dimethyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H23BrN2O3
MOLECULAR WEIGHT: 467.35502
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3C)Br)C
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Product OPENEYE NAME: 2-methoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 2-methoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 2-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3OC
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Product OPENEYE NAME: 3-(cyclohexylcarbamoylamino)-N-(m-tolyl)benzamide
CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-(cyclohexylcarbamoylamino)-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-(cyclohexylcarbamoylamino)-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C21H25N3O2
MOLECULAR WEIGHT: 351.4421
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3CCCCC3
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Product OPENEYE NAME: 3-[(3-chlorophenyl)carbamoylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(3-chloroanilino)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(3-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(3-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C21H18ClN3O2
MOLECULAR WEIGHT: 379.83952
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 3-(2,2-dimethylpropanoylamino)-N-(m-tolyl)benzamide
CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-(2,2-dimethylpropanoylamino)-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-(2,2-dimethylpropanoylamino)-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C19H22N2O2
MOLECULAR WEIGHT: 310.39018
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C(C)(C)C
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Product OPENEYE NAME: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(3,4-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(3,4-dimethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)C)C
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Product OPENEYE NAME: 3-phenylpropyl 4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-butanoate
CAS Name: 4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid 3-phenylpropyl ester
IUPAC NAME: 3-phenylpropyl 4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobutanoate
SYSTEMATIC NAME: 3-phenylpropyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C27H28N2O4
MOLECULAR WEIGHT: 444.52222
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCCC3=CC=CC=C3
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Product OPENEYE NAME: 3-[(3-chlorobenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(3-chlorophenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(3-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(3-chlorophenyl)carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C21H17ClN2O2
MOLECULAR WEIGHT: 364.82488
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)Cl
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Product OPENEYE NAME: 3-[[2-(difluoromethoxy)phenyl]methylsulfanyl]-1H-1,2,4-triazol-5-amine
CAS Name: 3-[[2-(difluoromethoxy)phenyl]methylthio]-1H-1,2,4-triazol-5-amine
IUPAC NAME: 3-[[2-(difluoromethoxy)phenyl]methylsulfanyl]-1H-1,2,4-triazol-5-amine
SYSTEMATIC NAME: 3-[[2-[bis(fluoranyl)methoxy]phenyl]methylsulfanyl]-1H-1,2,4-triazol-5-amine
MOLECULAR FORMULA: C10H10F2N4OS
MOLECULAR WEIGHT: 272.274406
SMILES: C1=CC=C(C(=C1)CSC2=NNC(=N2)N)OC(F)F
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Product OPENEYE NAME: N-(m-tolyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[2-(4-phenylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[2-(4-phenylphenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C28H24N2O3
MOLECULAR WEIGHT: 436.50176
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4
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Product OPENEYE NAME: 2-phenylethyl 4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-butanoate
CAS Name: 4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid 2-phenylethyl ester
IUPAC NAME: 2-phenylethyl 4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobutanoate
SYSTEMATIC NAME: 2-phenylethyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C26H26N2O4
MOLECULAR WEIGHT: 430.49564
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)OCCC3=CC=CC=C3
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Product OPENEYE NAME: 3-[(4-ethoxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(4-ethoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(4-ethoxybenzoyl)amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-ethoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 5-[3-(m-tolylcarbamoyl)anilino]-5-oxo-pentanoic acid
CAS Name: 5-[3-[(3-methylanilino)-oxomethyl]anilino]-5-oxopentanoic acid
IUPAC NAME: 5-[3-[(3-methylphenyl)carbamoyl]anilino]-5-oxopentanoic acid
SYSTEMATIC NAME: 5-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-5-oxidanylidene-pentanoic acid
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCC(=O)O
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All Chemical Compounds Information

Product OPENEYE NAME: 3-iodo-4-methoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-iodo-4-methoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 3-iodo-4-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-iodanyl-4-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H19IN2O3
MOLECULAR WEIGHT: 486.30233
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)I
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Product OPENEYE NAME: 3-[[2-(4-methylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-methylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: CC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[[2-(3-methylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(3-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(3-methylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2-methylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C
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Product OPENEYE NAME: 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C26H21BrN2O3
MOLECULAR WEIGHT: 489.36054
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C4=CC=CC=C4C=C3)Br
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Product OPENEYE NAME: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H21ClN2O3
MOLECULAR WEIGHT: 408.87744
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C
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Product OPENEYE NAME: 3-[(4-methylbenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-[[(4-methylphenyl)-oxomethyl]amino]benzamide
IUPAC NAME: 3-[(4-methylbenzoyl)amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[(4-methylphenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C22H20N2O2
MOLECULAR WEIGHT: 344.4064
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C
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Product OPENEYE NAME: 3-(butanoylamino)-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-(1-oxobutylamino)benzamide
IUPAC NAME: 3-(butanoylamino)-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-(butanoylamino)-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CCCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C
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Product OPENEYE NAME: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[4-(2,4-dichlorophenoxy)butanoylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H22Cl2N2O3
MOLECULAR WEIGHT: 457.34908
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 3-bromo-4-methoxy-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-bromo-4-methoxy-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 3-bromo-4-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-methoxy-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H19BrN2O3
MOLECULAR WEIGHT: 439.30186
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)Br
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Product OPENEYE NAME: ethyl 4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-butanoate
CAS Name: 4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: CCOC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C
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Product OPENEYE NAME: 5-bromo-N-[3-(m-tolylcarbamoyl)phenyl]furan-2-carboxamide
CAS Name: 5-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-furancarboxamide
IUPAC NAME: 5-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C19H15BrN2O3
MOLECULAR WEIGHT: 399.238
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(O3)Br
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Product OPENEYE NAME: 3-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H21BrN2O3
MOLECULAR WEIGHT: 453.32844
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C)Br
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Product OPENEYE NAME: N-(m-tolyl)-3-[(2-phenylacetyl)amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[(1-oxo-2-phenylethyl)amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[(2-phenylacetyl)amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-(2-phenylethanoylamino)benzamide
MOLECULAR FORMULA: C22H20N2O2
MOLECULAR WEIGHT: 344.4064
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CC3=CC=CC=C3
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Product OPENEYE NAME: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-methoxyphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-methoxyphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2-methoxyphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H22N2O4
MOLECULAR WEIGHT: 390.43178
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3OC
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Product OPENEYE NAME: 3-(cyclohexanecarbonylamino)-N-(m-tolyl)benzamide
CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-(cyclohexanecarbonylamino)-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-(cyclohexylcarbonylamino)-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C21H24N2O2
MOLECULAR WEIGHT: 336.42746
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCCC3
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Product OPENEYE NAME: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C22H19BrN2O3
MOLECULAR WEIGHT: 439.30186
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)Br
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Product OPENEYE NAME: N-(m-tolyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C22H19N3O5
MOLECULAR WEIGHT: 405.40336
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: 3-bromo-4-methyl-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 3-bromo-4-methyl-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 3-bromo-4-methyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-methyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H19BrN2O2
MOLECULAR WEIGHT: 423.30246
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)C)Br
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Product OPENEYE NAME: 3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC(=C3)C)C(C)C
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Product OPENEYE NAME: 3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H21BrN2O3
MOLECULAR WEIGHT: 453.32844
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)Br)C
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Product OPENEYE NAME: 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2,5-dimethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC(=C3)C)C
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All Chemical Compounds Information

Product OPENEYE NAME: 2-[[3-(m-tolylcarbamoyl)phenyl]carbamoyl]benzoic acid
CAS Name: 2-[[3-[(3-methylanilino)-oxomethyl]anilino]-oxomethyl]benzoic acid
IUPAC NAME: 2-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[3-[(3-methylphenyl)carbamoyl]phenyl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C22H18N2O4
MOLECULAR WEIGHT: 374.38932
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O
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Product OPENEYE NAME: (E)-4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-but-2-enoic acid
CAS Name: (E)-4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid
IUPAC NAME: (E)-4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C18H16N2O4
MOLECULAR WEIGHT: 324.33064
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C(=O)O
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Product OPENEYE NAME: 4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-butanoic acid
CAS Name: 4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid
IUPAC NAME: 4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C18H18N2O4
MOLECULAR WEIGHT: 326.34652
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)O
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Product OPENEYE NAME: 2-bromo-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 2-bromo-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 2-bromo-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-bromanyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H17BrN2O2
MOLECULAR WEIGHT: 409.27588
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Br
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Product OPENEYE NAME: N-(m-tolyl)-3-(phenylcarbamothioylamino)benzamide
CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: N-(3-methylphenyl)-3-(phenylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-(phenylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C21H19N3OS
MOLECULAR WEIGHT: 361.46006
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3
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Product OPENEYE NAME: 3-[(4-fluorobenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(4-fluorobenzoyl)amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-fluorophenyl)carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C21H17FN2O2
MOLECULAR WEIGHT: 348.370283
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-(m-tolyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
CAS Name: N-(3-methylphenyl)-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C23H20N2O2
MOLECULAR WEIGHT: 356.4171
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3
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Product OPENEYE NAME: N-[3-(m-tolylcarbamoyl)phenyl]-2-nitro-benzamide
CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-2-nitrobenzamide
IUPAC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-2-nitro-benzamide
MOLECULAR FORMULA: C21H17N3O4
MOLECULAR WEIGHT: 375.37738
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
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Product OPENEYE NAME: ethyl (E)-4-[3-(m-tolylcarbamoyl)anilino]-4-oxo-but-2-enoate
CAS Name: (E)-4-[3-[(3-methylanilino)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester
IUPAC NAME: ethyl (E)-4-[3-[(3-methylphenyl)carbamoyl]anilino]-4-oxobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-[[3-[(3-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C20H20N2O4
MOLECULAR WEIGHT: 352.3838
SMILES: CCOC(=O)/C=C/C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C
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Product OPENEYE NAME: 3-[(4-chlorophenyl)carbamoylamino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(4-chloroanilino)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(4-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)carbamoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C21H18ClN3O2
MOLECULAR WEIGHT: 379.83952
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-chloro-N-[3-(m-tolylcarbamoyl)phenyl]benzamide
CAS Name: 2-chloro-N-[3-[(3-methylanilino)-oxomethyl]phenyl]benzamide
IUPAC NAME: 2-chloro-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C21H17ClN2O2
MOLECULAR WEIGHT: 364.82488
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Cl
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Product OPENEYE NAME: 3-[(4-chlorobenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(4-chlorobenzoyl)amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-chlorophenyl)carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C21H17ClN2O2
MOLECULAR WEIGHT: 364.82488
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-[3-(m-tolylcarbamoyl)phenyl]-3,5-dinitro-benzamide
CAS Name: N-[3-[(3-methylanilino)-oxomethyl]phenyl]-3,5-dinitrobenzamide
IUPAC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-3,5-dinitrobenzamide
SYSTEMATIC NAME: N-[3-[(3-methylphenyl)carbamoyl]phenyl]-3,5-dinitro-benzamide
MOLECULAR FORMULA: C21H16N4O6
MOLECULAR WEIGHT: 420.37494
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
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Product OPENEYE NAME: 3-chloro-N-[3-(m-tolylcarbamoyl)phenyl]benzothiophene-2-carboxamide
CAS Name: 3-chloro-N-[3-[(3-methylanilino)-oxomethyl]phenyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-chloro-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-chloranyl-N-[3-[(3-methylphenyl)carbamoyl]phenyl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C23H17ClN2O2S
MOLECULAR WEIGHT: 420.91128
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl
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Product OPENEYE NAME: 3-[(4-methoxybenzoyl)amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[(4-methoxybenzoyl)amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[(4-methoxyphenyl)carbonylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C22H20N2O3
MOLECULAR WEIGHT: 360.4058
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: N-(m-tolyl)-3-(phenylcarbamoylamino)benzamide
CAS Name: 3-[[anilino(oxo)methyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: N-(3-methylphenyl)-3-(phenylcarbamoylamino)benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-(phenylcarbamoylamino)benzamide
MOLECULAR FORMULA: C21H19N3O2
MOLECULAR WEIGHT: 345.39446
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3
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All Chemical Compounds Information

Product OPENEYE NAME: 2-(o-tolyl)-N-[2-(N-[2-(o-tolyl)acetyl]anilino)ethyl]-N-phenyl-acetamide
CAS Name: 2-(2-methylphenyl)-N-[2-(N-[2-(2-methylphenyl)-1-oxoethyl]anilino)ethyl]-N-phenylacetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[2-(N-[2-(2-methylphenyl)acetyl]anilino)ethyl]-N-phenylacetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[2-[2-(2-methylphenyl)ethanoyl-phenyl-amino]ethyl]-N-phenyl-ethanamide
MOLECULAR FORMULA: C32H32N2O2
MOLECULAR WEIGHT: 476.60868
SMILES: CC1=CC=CC=C1CC(=O)N(CCN(C2=CC=CC=C2)C(=O)CC3=CC=CC=C3C)C4=CC=CC=C4
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Product OPENEYE NAME: N-benzyl-N-[2-[benzyl-[2-(o-tolyl)acetyl]amino]ethyl]-2-(o-tolyl)acetamide
CAS Name: 2-(2-methylphenyl)-N-[2-[[2-(2-methylphenyl)-1-oxoethyl]-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)acetamide
IUPAC NAME: N-benzyl-N-[2-[benzyl-[2-(2-methylphenyl)acetyl]amino]ethyl]-2-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[2-[2-(2-methylphenyl)ethanoyl-(phenylmethyl)amino]ethyl]-N-(phenylmethyl)ethanamide
MOLECULAR FORMULA: C34H36N2O2
MOLECULAR WEIGHT: 504.66184
SMILES: CC1=CC=CC=C1CC(=O)N(CCN(CC2=CC=CC=C2)C(=O)CC3=CC=CC=C3C)CC4=CC=CC=C4
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Product OPENEYE NAME: 2-(o-tolyl)-1-[4-[2-(o-tolyl)acetyl]-1,4-diazepan-1-yl]ethanone
CAS Name: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)-1-oxoethyl]-1,4-diazepan-1-yl]ethanone
IUPAC NAME: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)acetyl]-1,4-diazepan-1-yl]ethanone
SYSTEMATIC NAME: 2-(2-methylphenyl)-1-[4-[2-(2-methylphenyl)ethanoyl]-1,4-diazepan-1-yl]ethanone
MOLECULAR FORMULA: C23H28N2O2
MOLECULAR WEIGHT: 364.48062
SMILES: CC1=CC=CC=C1CC(=O)N2CCCN(CC2)C(=O)CC3=CC=CC=C3C
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Product OPENEYE NAME: 2-(o-tolyl)-N-[4-[4-[[2-(o-tolyl)acetyl]amino]phenyl]phenyl]acetamide
CAS Name: 2-(2-methylphenyl)-N-[4-[4-[[2-(2-methylphenyl)-1-oxoethyl]amino]phenyl]phenyl]acetamide
IUPAC NAME: 2-(2-methylphenyl)-N-[4-[4-[[2-(2-methylphenyl)acetyl]amino]phenyl]phenyl]acetamide
SYSTEMATIC NAME: 2-(2-methylphenyl)-N-[4-[4-[2-(2-methylphenyl)ethanoylamino]phenyl]phenyl]ethanamide
MOLECULAR FORMULA: C30H28N2O2
MOLECULAR WEIGHT: 448.55552
SMILES: CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4C
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Product OPENEYE NAME: 3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2-bromo-4-chlorophenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C22H18BrClN2O3
MOLECULAR WEIGHT: 473.74692
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)Cl)Br
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Product OPENEYE NAME: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H23ClN2O3
MOLECULAR WEIGHT: 422.90402
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C(=C3)C)Cl)C
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Product OPENEYE NAME: 3-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(4-chloro-3-methylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(4-chloro-3-methylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-chloranyl-3-methyl-phenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H21ClN2O3
MOLECULAR WEIGHT: 408.87744
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=C(C=C3)Cl)C
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Product OPENEYE NAME: 3-[[2-(2-isopropylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-[[1-oxo-2-(2-propan-2-ylphenoxy)ethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[2-(2-propan-2-ylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[2-(2-propan-2-ylphenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3C(C)C
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Product OPENEYE NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C23H19ClN2O2
MOLECULAR WEIGHT: 390.86216
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3Cl
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Product OPENEYE NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H22N2O3
MOLECULAR WEIGHT: 386.44308
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3OC
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Product OPENEYE NAME: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC(=CC(=C3)C)C
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Product OPENEYE NAME: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=CC=C3C)C
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Product OPENEYE NAME: 3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: N-(3-methylphenyl)-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide
IUPAC NAME: N-(3-methylphenyl)-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-methylphenyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=CC=C(C=C3)C(C)C
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Product OPENEYE NAME: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(m-tolyl)benzamide
CAS Name: 3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-N-(3-methylphenyl)benzamide
IUPAC NAME: 3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-(3-methylphenyl)benzamide
SYSTEMATIC NAME: 3-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-(3-methylphenyl)benzamide
MOLECULAR FORMULA: C24H24N2O3
MOLECULAR WEIGHT: 388.45896
SMILES: CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)NC(=O)COC3=C(C=C(C=C3)C)C
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