Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]-4-pyrazol-1-yl-benzamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-4-(1-pyrazolyl)benzamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-4-pyrazol-1-ylbenzamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-4-pyrazol-1-yl-benzamide
MOLECULAR FORMULA: C18H17N5O2
MOLECULAR WEIGHT: 335.35988
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=N3
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Product OPENEYE NAME: 2-[4-(difluoromethoxy)phenyl]-N-[4-(methylcarbamoylamino)phenyl]acetamide
CAS Name: 2-[4-(difluoromethoxy)phenyl]-N-[4-(methylcarbamoylamino)phenyl]acetamide
IUPAC NAME: 2-[4-(difluoromethoxy)phenyl]-N-[4-(methylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-[4-[bis(fluoranyl)methoxy]phenyl]-N-[4-(methylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C17H17F2N3O3
MOLECULAR WEIGHT: 349.331986
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC(F)F
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Product OPENEYE NAME: 6-fluoro-N-[4-(methylcarbamoylamino)phenyl]benzothiophene-2-carboxamide
CAS Name: 6-fluoro-N-[4-(methylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: 6-fluoro-N-[4-(methylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 6-fluoranyl-N-[4-(methylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C17H14FN3O2S
MOLECULAR WEIGHT: 343.375363
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(S2)C=C(C=C3)F
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Product OPENEYE NAME: 2-(4-isobutylphenyl)-N-[4-(methylcarbamoylamino)phenyl]acetamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-[4-(2-methylpropyl)phenyl]acetamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-2-[4-(2-methylpropyl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-2-[4-(2-methylpropyl)phenyl]ethanamide
MOLECULAR FORMULA: C20H25N3O2
MOLECULAR WEIGHT: 339.4314
SMILES: CC(C)CC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
MOLECULAR FORMULA: C19H20N4O3
MOLECULAR WEIGHT: 352.3871
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O
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Product OPENEYE NAME: (2S)-2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide
CAS Name: (2S)-2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide
IUPAC NAME: (2S)-2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide
SYSTEMATIC NAME: (2S)-2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C19H22ClN3O2
MOLECULAR WEIGHT: 359.84988
SMILES: CC(C)[C@@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide
CAS Name: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide
IUPAC NAME: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide
SYSTEMATIC NAME: (2R)-2-(4-chlorophenyl)-3-methyl-N-[4-(methylcarbamoylamino)phenyl]butanamide
MOLECULAR FORMULA: C19H22ClN3O2
MOLECULAR WEIGHT: 359.84988
SMILES: CC(C)[C@H](C1=CC=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]tetralin-6-carboxamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2
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Product OPENEYE NAME: N-[(1S)-2-methyl-1-[[4-(methylcarbamoylamino)phenyl]carbamoyl]propyl]adamantane-1-carboxamide
CAS Name: N-[(2S)-3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]-1-adamantanecarboxamide
IUPAC NAME: N-[(2S)-3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[(2S)-3-methyl-1-[[4-(methylcarbamoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
MOLECULAR FORMULA: C24H34N4O3
MOLECULAR WEIGHT: 426.55176
SMILES: CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)NC)NC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: N-[(1R)-2-methyl-1-[[4-(methylcarbamoylamino)phenyl]carbamoyl]propyl]adamantane-1-carboxamide
CAS Name: N-[(2R)-3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]-1-adamantanecarboxamide
IUPAC NAME: N-[(2R)-3-methyl-1-[4-(methylcarbamoylamino)anilino]-1-oxobutan-2-yl]adamantane-1-carboxamide
SYSTEMATIC NAME: N-[(2R)-3-methyl-1-[[4-(methylcarbamoylamino)phenyl]amino]-1-oxidanylidene-butan-2-yl]adamantane-1-carboxamide
MOLECULAR FORMULA: C24H34N4O3
MOLECULAR WEIGHT: 426.55176
SMILES: CC(C)[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)NC)NC(=O)C23CC4CC(C2)CC(C4)C3
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Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]-3-(3-pyridyl)propanamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-3-(3-pyridinyl)propanamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-3-pyridin-3-ylpropanamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-3-pyridin-3-yl-propanamide
MOLECULAR FORMULA: C16H18N4O2
MOLECULAR WEIGHT: 298.33972
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=CN=CC=C2
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Product OPENEYE NAME: 5-methyl-N-[4-(methylcarbamoylamino)phenyl]-4-propyl-thiophene-2-carboxamide
CAS Name: 5-methyl-N-[4-(methylcarbamoylamino)phenyl]-4-propyl-2-thiophenecarboxamide
IUPAC NAME: 5-methyl-N-[4-(methylcarbamoylamino)phenyl]-4-propylthiophene-2-carboxamide
SYSTEMATIC NAME: 5-methyl-N-[4-(methylcarbamoylamino)phenyl]-4-propyl-thiophene-2-carboxamide
MOLECULAR FORMULA: C17H21N3O2S
MOLECULAR WEIGHT: 331.43254
SMILES: CCCC1=C(SC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)C
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Product OPENEYE NAME: (3R)-N3-[4-(methylcarbamoylamino)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide
CAS Name: (3R)-N3-[4-(methylcarbamoylamino)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide
IUPAC NAME: (3R)-3-N-[4-(methylcarbamoylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
SYSTEMATIC NAME: (3R)-N3-[4-(methylcarbamoylamino)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide
MOLECULAR FORMULA: C21H25N5O3
MOLECULAR WEIGHT: 395.4549
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)[C@@H]2CCCN(C2)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: (3S)-N3-[4-(methylcarbamoylamino)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide
CAS Name: (3S)-N3-[4-(methylcarbamoylamino)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide
IUPAC NAME: (3S)-3-N-[4-(methylcarbamoylamino)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide
SYSTEMATIC NAME: (3S)-N3-[4-(methylcarbamoylamino)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide
MOLECULAR FORMULA: C21H25N5O3
MOLECULAR WEIGHT: 395.4549
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
MOLECULAR FORMULA: C17H17N5O3S
MOLECULAR WEIGHT: 371.41358
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)CCC2=NC(=NO2)C3=CSC=C3
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Product OPENEYE NAME: 3-fluoro-4-methyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
CAS Name: 3-fluoro-4-methyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
IUPAC NAME: 3-fluoro-4-methyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-fluoranyl-4-methyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C16H16FN3O2
MOLECULAR WEIGHT: 301.315543
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)F
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Product OPENEYE NAME: 3-methoxy-4-methyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
CAS Name: 3-methoxy-4-methyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
IUPAC NAME: 3-methoxy-4-methyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-methoxy-4-methyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)OC
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Product OPENEYE NAME: 3-methyl-N-[4-(methylcarbamoylamino)phenyl]benzothiophene-2-carboxamide
CAS Name: 3-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide
IUPAC NAME: 3-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide
SYSTEMATIC NAME: 3-methyl-N-[4-(methylcarbamoylamino)phenyl]-1-benzothiophene-2-carboxamide
MOLECULAR FORMULA: C18H17N3O2S
MOLECULAR WEIGHT: 339.41148
SMILES: CC1=C(SC2=CC=CC=C12)C(=O)NC3=CC=C(C=C3)NC(=O)NC
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Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]-2-nitro-benzamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-nitrobenzamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-2-nitrobenzamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-2-nitro-benzamide
MOLECULAR FORMULA: C15H14N4O4
MOLECULAR WEIGHT: 314.29606
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
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