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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