Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 2-[(2-chloro-4-nitro-benzoyl)amino]benzoate
CAS Name: 2-[[(2-chloro-4-nitrophenyl)-oxomethyl]amino]benzoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 2-[(2-chloro-4-nitrobenzoyl)amino]benzoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 2-[(2-chloranyl-4-nitro-phenyl)carbonylamino]benzoate
MOLECULAR FORMULA: C22H16ClN3O6
MOLECULAR WEIGHT: 453.83194
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 5-bromo-3-methyl-benzofuran-2-carboxylate
CAS Name: 5-bromo-3-methyl-2-benzofurancarboxylic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 5-bromo-3-methyl-1-benzofuran-2-carboxylate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate
MOLECULAR FORMULA: C18H14BrNO4
MOLECULAR WEIGHT: 388.21206
SMILES: CC1=C(OC2=C1C=C(C=C2)Br)C(=O)OC3=CC=C(C=C3)C(=O)NC
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 1-(2-fluorophenyl)-6-methyl-4-oxo-pyridazine-3-carboxylate
CAS Name: 1-(2-fluorophenyl)-6-methyl-4-oxo-3-pyridazinecarboxylic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 1-(2-fluorophenyl)-6-methyl-4-oxopyridazine-3-carboxylate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 1-(2-fluorophenyl)-6-methyl-4-oxidanylidene-pyridazine-3-carboxylate
MOLECULAR FORMULA: C20H16FN3O4
MOLECULAR WEIGHT: 381.357143
SMILES: CC1=CC(=O)C(=NN1C2=CC=CC=C2F)C(=O)OC3=CC=C(C=C3)C(=O)NC
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Product OPENEYE NAME: N-benzyl-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-propanamide
CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)propanamide
IUPAC NAME: N-benzyl-3-[(3,4-dimethylphenyl)sulfonylamino]-N-methylpropanamide
SYSTEMATIC NAME: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-methyl-N-(phenylmethyl)propanamide
MOLECULAR FORMULA: C19H24N2O3S
MOLECULAR WEIGHT: 360.47046
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=CC=C2)C
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate
CAS Name: (E)-3-(3,5-dimethoxyphenyl)-2-propenoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] (E)-3-(3,5-dimethoxyphenyl)prop-2-enoate
MOLECULAR FORMULA: C19H19NO5
MOLECULAR WEIGHT: 341.35786
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=CC(=C2)OC)OC
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Product OPENEYE NAME: N-benzyl-4-fluoro-N-methyl-3-(1-piperidylsulfonyl)benzamide
CAS Name: 4-fluoro-N-methyl-N-(phenylmethyl)-3-(1-piperidinylsulfonyl)benzamide
IUPAC NAME: N-benzyl-4-fluoro-N-methyl-3-piperidin-1-ylsulfonylbenzamide
SYSTEMATIC NAME: 4-fluoranyl-N-methyl-N-(phenylmethyl)-3-piperidin-1-ylsulfonyl-benzamide
MOLECULAR FORMULA: C20H23FN2O3S
MOLECULAR WEIGHT: 390.471623
SMILES: CN(CC1=CC=CC=C1)C(=O)C2=CC(=C(C=C2)F)S(=O)(=O)N3CCCCC3
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Product OPENEYE NAME: [4-(methylcarbamoyl)phenyl] 2-nitrobenzoate
CAS Name: 2-nitrobenzoic acid [4-(methylcarbamoyl)phenyl] ester
IUPAC NAME: [4-(methylcarbamoyl)phenyl] 2-nitrobenzoate
SYSTEMATIC NAME: [4-(methylcarbamoyl)phenyl] 2-nitrobenzoate
MOLECULAR FORMULA: C15H12N2O5
MOLECULAR WEIGHT: 300.26618
SMILES: CNC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2[N+](=O)[O-]
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Product OPENEYE NAME: (2R)-2-[3-(cyclopentoxy)anilino]-N-(5-quinolyl)propanamide
CAS Name: (2R)-2-(3-cyclopentyloxyanilino)-N-(5-quinolinyl)propanamide
IUPAC NAME: (2R)-2-(3-cyclopentyloxyanilino)-N-quinolin-5-ylpropanamide
SYSTEMATIC NAME: (2R)-2-[(3-cyclopentyloxyphenyl)amino]-N-quinolin-5-yl-propanamide
MOLECULAR FORMULA: C23H25N3O2
MOLECULAR WEIGHT: 375.4635
SMILES: C[C@H](C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CC(=CC=C3)OC4CCCC4
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Product OPENEYE NAME: (2S)-2-[3-(cyclopentoxy)anilino]-N-(5-quinolyl)propanamide
CAS Name: (2S)-2-(3-cyclopentyloxyanilino)-N-(5-quinolinyl)propanamide
IUPAC NAME: (2S)-2-(3-cyclopentyloxyanilino)-N-quinolin-5-ylpropanamide
SYSTEMATIC NAME: (2S)-2-[(3-cyclopentyloxyphenyl)amino]-N-quinolin-5-yl-propanamide
MOLECULAR FORMULA: C23H25N3O2
MOLECULAR WEIGHT: 375.4635
SMILES: C[C@@H](C(=O)NC1=CC=CC2=C1C=CC=N2)NC3=CC(=CC=C3)OC4CCCC4
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Product OPENEYE NAME: N-benzyl-3-[(3,5-dimethylisoxazol-4-yl)methoxy]-N-methyl-benzamide
CAS Name: 3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-methyl-N-(phenylmethyl)benzamide
IUPAC NAME: N-benzyl-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methylbenzamide
SYSTEMATIC NAME: 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-methyl-N-(phenylmethyl)benzamide
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(C)CC3=CC=CC=C3
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