Product OPENEYE NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide
CAS Name: 3-[[(E)-3-(4-ethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-(3-methoxypropyl)benzamide
IUPAC NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(4-ethoxyphenyl)prop-2-enoyl]amino]-N-(3-methoxypropyl)benzamide
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(=O)NCCCOC
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Product OPENEYE NAME: 3-[[2-(4-chloro-3,5-dimethyl-phenoxy)acetyl]amino]benzamide
CAS Name: 3-[[2-(4-chloro-3,5-dimethylphenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: 3-[[2-(4-chloro-3,5-dimethylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: 3-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C17H17ClN2O3
MOLECULAR WEIGHT: 332.78148
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide
CAS Name: 3-[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide
IUPAC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide
SYSTEMATIC NAME: 3-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]benzamide
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 3-[[2-(4-isopropylphenoxy)acetyl]amino]benzamide
CAS Name: 3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]benzamide
IUPAC NAME: 3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: 3-[2-(4-propan-2-ylphenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C18H20N2O3
MOLECULAR WEIGHT: 312.363
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 3-[(4-nitrobenzoyl)amino]benzamide
CAS Name: 3-[[(4-nitrophenyl)-oxomethyl]amino]benzamide
IUPAC NAME: 3-[(4-nitrobenzoyl)amino]benzamide
SYSTEMATIC NAME: 3-[(4-nitrophenyl)carbonylamino]benzamide
MOLECULAR FORMULA: C14H11N3O4
MOLECULAR WEIGHT: 285.25484
SMILES: C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)N
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Product OPENEYE NAME: N-(3-carbamoylphenyl)-2-nitro-benzamide
CAS Name: N-(3-carbamoylphenyl)-2-nitrobenzamide
IUPAC NAME: N-(3-carbamoylphenyl)-2-nitrobenzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-2-nitro-benzamide
MOLECULAR FORMULA: C14H11N3O4
MOLECULAR WEIGHT: 285.25484
SMILES: C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)[N+](=O)[O-]
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Product OPENEYE NAME: (2R)-2-[[(7S)-3-allyl-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(isobutylcarbamoyl)propanamide
CAS Name: (2R)-2-[[(7S)-7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide
IUPAC NAME: (2R)-2-[[(7S)-7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide
SYSTEMATIC NAME: (2R)-2-[[(7S)-7-methyl-4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide
MOLECULAR FORMULA: C22H30N4O3S2
MOLECULAR WEIGHT: 462.6286
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)S[C@H](C)C(=O)NC(=O)NCC(C)C)CC=C
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Product OPENEYE NAME: ethyl (E)-4-(3-carbamoylanilino)-4-oxo-but-2-enoate
CAS Name: (E)-4-(3-carbamoylanilino)-4-oxo-2-butenoic acid ethyl ester
IUPAC NAME: ethyl (E)-4-(3-carbamoylanilino)-4-oxobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-4-[(3-aminocarbonylphenyl)amino]-4-oxidanylidene-but-2-enoate
MOLECULAR FORMULA: C13H14N2O4
MOLECULAR WEIGHT: 262.26126
SMILES: CCOC(=O)/C=C/C(=O)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: (2S)-2-[[(7S)-3-allyl-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(isobutylcarbamoyl)propanamide
CAS Name: (2S)-2-[[(7S)-7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide
IUPAC NAME: (2S)-2-[[(7S)-7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide
SYSTEMATIC NAME: (2S)-2-[[(7S)-7-methyl-4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide
MOLECULAR FORMULA: C22H30N4O3S2
MOLECULAR WEIGHT: 462.6286
SMILES: C[C@H]1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)S[C@@H](C)C(=O)NC(=O)NCC(C)C)CC=C
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Product OPENEYE NAME: N-(3-carbamoylphenyl)-2,4-dichloro-benzamide
CAS Name: N-(3-carbamoylphenyl)-2,4-dichlorobenzamide
IUPAC NAME: N-(3-carbamoylphenyl)-2,4-dichlorobenzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-2,4-bis(chloranyl)benzamide
MOLECULAR FORMULA: C14H10Cl2N2O2
MOLECULAR WEIGHT: 309.1474
SMILES: C1=CC(=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C(=O)N
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Product OPENEYE NAME: (2R)-2-[[(7R)-3-allyl-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(isobutylcarbamoyl)propanamide
CAS Name: (2R)-2-[[(7R)-7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide
IUPAC NAME: (2R)-2-[[(7R)-7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide
SYSTEMATIC NAME: (2R)-2-[[(7R)-7-methyl-4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide
MOLECULAR FORMULA: C22H30N4O3S2
MOLECULAR WEIGHT: 462.6286
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)S[C@H](C)C(=O)NC(=O)NCC(C)C)CC=C
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Product OPENEYE NAME: N-(3-carbamoylphenyl)-3-iodo-4-methoxy-benzamide
CAS Name: N-(3-carbamoylphenyl)-3-iodo-4-methoxybenzamide
IUPAC NAME: N-(3-carbamoylphenyl)-3-iodo-4-methoxybenzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-3-iodanyl-4-methoxy-benzamide
MOLECULAR FORMULA: C15H13IN2O3
MOLECULAR WEIGHT: 396.17979
SMILES: COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)I
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Product OPENEYE NAME: (2S)-2-[[(7R)-3-allyl-7-methyl-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(isobutylcarbamoyl)propanamide
CAS Name: (2S)-2-[[(7R)-7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]-N-[(2-methylpropylamino)-oxomethyl]propanamide
IUPAC NAME: (2S)-2-[[(7R)-7-methyl-4-oxo-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide
SYSTEMATIC NAME: (2S)-2-[[(7R)-7-methyl-4-oxidanylidene-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-methylpropylcarbamoyl)propanamide
MOLECULAR FORMULA: C22H30N4O3S2
MOLECULAR WEIGHT: 462.6286
SMILES: C[C@@H]1CCC2=C(C1)SC3=C2C(=O)N(C(=N3)S[C@@H](C)C(=O)NC(=O)NCC(C)C)CC=C
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Product OPENEYE NAME: 3-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]benzamide
CAS Name: 3-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]benzamide
IUPAC NAME: 3-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]benzamide
SYSTEMATIC NAME: 3-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]benzamide
MOLECULAR FORMULA: C19H15BrN2O3
MOLECULAR WEIGHT: 399.238
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=CC(=C3)C(=O)N
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Product OPENEYE NAME: N-(3-carbamoylphenyl)-3,4,5-trimethoxy-benzamide
CAS Name: N-(3-carbamoylphenyl)-3,4,5-trimethoxybenzamide
IUPAC NAME: N-(3-carbamoylphenyl)-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C17H18N2O5
MOLECULAR WEIGHT: 330.33522
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC(=C2)C(=O)N
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Product OPENEYE NAME: 3-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]benzamide
CAS Name: 3-[[(2S)-2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]benzamide
IUPAC NAME: 3-[[(2S)-2-(2,4-dichlorophenoxy)propanoyl]amino]benzamide
SYSTEMATIC NAME: 3-[[(2S)-2-[2,4-bis(chloranyl)phenoxy]propanoyl]amino]benzamide
MOLECULAR FORMULA: C16H14Cl2N2O3
MOLECULAR WEIGHT: 353.19996
SMILES: C[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: 3-[[(2R)-2-(2,4-dichlorophenoxy)propanoyl]amino]benzamide
CAS Name: 3-[[(2R)-2-(2,4-dichlorophenoxy)-1-oxopropyl]amino]benzamide
IUPAC NAME: 3-[[(2R)-2-(2,4-dichlorophenoxy)propanoyl]amino]benzamide
SYSTEMATIC NAME: 3-[[(2R)-2-[2,4-bis(chloranyl)phenoxy]propanoyl]amino]benzamide
MOLECULAR FORMULA: C16H14Cl2N2O3
MOLECULAR WEIGHT: 353.19996
SMILES: C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)N)OC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: ethyl 4-(3-carbamoylanilino)-4-oxo-butanoate
CAS Name: 4-(3-carbamoylanilino)-4-oxobutanoic acid ethyl ester
IUPAC NAME: ethyl 4-(3-carbamoylanilino)-4-oxobutanoate
SYSTEMATIC NAME: ethyl 4-[(3-aminocarbonylphenyl)amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C13H16N2O4
MOLECULAR WEIGHT: 264.27714
SMILES: CCOC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)N
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Product OPENEYE NAME: 3-[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]benzamide
CAS Name: 3-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: 3-[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: 3-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]benzamide
MOLECULAR FORMULA: C16H14Br2N2O3
MOLECULAR WEIGHT: 442.10196
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=CC=CC(=C2)C(=O)N)Br)Br
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Product OPENEYE NAME: 3-bromo-N-(3-carbamoylphenyl)-4-methyl-benzamide
CAS Name: 3-bromo-N-(3-carbamoylphenyl)-4-methylbenzamide
IUPAC NAME: 3-bromo-N-(3-carbamoylphenyl)-4-methylbenzamide
SYSTEMATIC NAME: N-(3-aminocarbonylphenyl)-3-bromanyl-4-methyl-benzamide
MOLECULAR FORMULA: C15H13BrN2O2
MOLECULAR WEIGHT: 333.17992
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)N)Br
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Product OPENEYE NAME: 3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]benzamide
CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: 3-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C16H15BrN2O3
MOLECULAR WEIGHT: 363.2059
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)N)Br
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