Product OPENEYE NAME: N-benzyl-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide
CAS Name: 3-[[2-(3,5-dimethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[[2-(3,5-dimethylphenoxy)acetyl]amino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[2-(3,5-dimethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1=CC(=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)C
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Product OPENEYE NAME: N-benzyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide
CAS Name: 3-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[[2-(2,6-dimethylphenoxy)acetyl]amino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[2-(2,6-dimethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-methyl-benzamide
CAS Name: 2-methyl-N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]benzamide
IUPAC NAME: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-methylbenzamide
SYSTEMATIC NAME: 2-methyl-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C23H22N2O2
MOLECULAR WEIGHT: 358.43298
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-[[2-(4-isopropylphenoxy)acetyl]amino]-N-methyl-benzamide
CAS Name: N-methyl-3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-methyl-N-(phenylmethyl)-3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C26H28N2O3
MOLECULAR WEIGHT: 416.51212
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-methyl-benzamide
CAS Name: 3-[[2-(2,4-dimethylphenoxy)-1-oxoethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[[2-(2,4-dimethylphenoxy)acetyl]amino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[2-(2,4-dimethylphenoxy)ethanoylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C25H26N2O3
MOLECULAR WEIGHT: 402.48554
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3)C
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Product OPENEYE NAME: 2-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamoyl]benzoic acid
CAS Name: 2-[[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-oxomethyl]benzoic acid
IUPAC NAME: 2-[[3-[benzyl(methyl)carbamoyl]phenyl]carbamoyl]benzoic acid
SYSTEMATIC NAME: 2-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]carbamoyl]benzoic acid
MOLECULAR FORMULA: C23H20N2O4
MOLECULAR WEIGHT: 388.4159
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C(=O)O
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Product OPENEYE NAME: (E)-4-[3-[benzyl(methyl)carbamoyl]anilino]-4-oxo-but-2-enoic acid
CAS Name: (E)-4-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-4-oxo-2-butenoic acid
IUPAC NAME: (E)-4-[3-[benzyl(methyl)carbamoyl]anilino]-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C19H18N2O4
MOLECULAR WEIGHT: 338.35722
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C(=O)O
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Product OPENEYE NAME: 4-[3-[benzyl(methyl)carbamoyl]anilino]-4-oxo-butanoic acid
CAS Name: 4-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]anilino]-4-oxobutanoic acid
IUPAC NAME: 4-[3-[benzyl(methyl)carbamoyl]anilino]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-[[3-[methyl-(phenylmethyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C19H20N2O4
MOLECULAR WEIGHT: 340.3731
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)CCC(=O)O
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Product OPENEYE NAME: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-bromo-benzamide
CAS Name: 2-bromo-N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]benzamide
IUPAC NAME: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-bromobenzamide
SYSTEMATIC NAME: 2-bromanyl-N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]benzamide
MOLECULAR FORMULA: C22H19BrN2O2
MOLECULAR WEIGHT: 423.30246
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Br
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Product OPENEYE NAME: N-benzyl-N-methyl-3-(phenylcarbamothioylamino)benzamide
CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-(phenylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-methyl-3-(phenylcarbamothioylamino)-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C22H21N3OS
MOLECULAR WEIGHT: 375.48664
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-3-[(4-fluorobenzoyl)amino]-N-methyl-benzamide
CAS Name: 3-[[(4-fluorophenyl)-oxomethyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[(4-fluorobenzoyl)amino]-N-methylbenzamide
SYSTEMATIC NAME: 3-[(4-fluorophenyl)carbonylamino]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C22H19FN2O2
MOLECULAR WEIGHT: 362.396863
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F
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Product OPENEYE NAME: N-benzyl-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
CAS Name: N-methyl-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: N-methyl-N-(phenylmethyl)-3-[[(E)-3-phenylprop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C24H22N2O2
MOLECULAR WEIGHT: 370.44368
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3
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Product OPENEYE NAME: N-benzyl-N-methyl-3-[(4-nitrobenzoyl)amino]benzamide
CAS Name: N-methyl-3-[[(4-nitrophenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-N-methyl-3-[(4-nitrobenzoyl)amino]benzamide
SYSTEMATIC NAME: N-methyl-3-[(4-nitrophenyl)carbonylamino]-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C22H19N3O4
MOLECULAR WEIGHT: 389.40396
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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Product OPENEYE NAME: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-nitro-benzamide
CAS Name: N-[3-[[methyl-(phenylmethyl)amino]-oxomethyl]phenyl]-2-nitrobenzamide
IUPAC NAME: N-[3-[benzyl(methyl)carbamoyl]phenyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[3-[methyl-(phenylmethyl)carbamoyl]phenyl]-2-nitro-benzamide
MOLECULAR FORMULA: C22H19N3O4
MOLECULAR WEIGHT: 389.40396
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]
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