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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