All Chemical Compounds Information

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Product OPENEYE NAME: 2-(1H-indol-3-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide
CAS Name: 2-(1H-indol-3-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide
IUPAC NAME: 2-(1H-indol-3-yl)-N-[4-(methylcarbamoylamino)phenyl]acetamide
SYSTEMATIC NAME: 2-(1H-indol-3-yl)-N-[4-(methylcarbamoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C18H18N4O2
MOLECULAR WEIGHT: 322.36112
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32
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Product OPENEYE NAME: 2,3-dimethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
CAS Name: 2,3-dimethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
IUPAC NAME: 2,3-dimethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2,3-dimethoxy-N-[4-(methylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C17H19N3O4
MOLECULAR WEIGHT: 329.35046
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C(=CC=C2)OC)OC
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Product OPENEYE NAME: 3-(dimethylamino)-N-[4-(methylcarbamoylamino)phenyl]benzamide
CAS Name: 3-(dimethylamino)-N-[4-(methylcarbamoylamino)phenyl]benzamide
IUPAC NAME: 3-(dimethylamino)-N-[4-(methylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3-(dimethylamino)-N-[4-(methylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C17H20N4O2
MOLECULAR WEIGHT: 312.3663
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N(C)C
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Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]-2-(3-thienyl)acetamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-(3-thiophenyl)acetamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-2-thiophen-3-ylacetamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-2-thiophen-3-yl-ethanamide
MOLECULAR FORMULA: C14H15N3O2S
MOLECULAR WEIGHT: 289.3528
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CSC=C2
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Product OPENEYE NAME: N-[4-(methylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CAS Name: N-[4-(methylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
IUPAC NAME: N-[4-(methylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
SYSTEMATIC NAME: N-[4-(methylcarbamoylamino)phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide
MOLECULAR FORMULA: C17H16F3N3O2
MOLECULAR WEIGHT: 351.32305
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: 2,4-dimethyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
CAS Name: 2,4-dimethyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
IUPAC NAME: 2,4-dimethyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 2,4-dimethyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: CC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)C
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Product OPENEYE NAME: 3,4-dimethyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
CAS Name: 3,4-dimethyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
IUPAC NAME: 3,4-dimethyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
SYSTEMATIC NAME: 3,4-dimethyl-N-[4-(methylcarbamoylamino)phenyl]benzamide
MOLECULAR FORMULA: C17H19N3O2
MOLECULAR WEIGHT: 297.35166
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)NC)C
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Product OPENEYE NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenoxy-propanamide
CAS Name: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenoxypropanamide
IUPAC NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenoxypropanamide
SYSTEMATIC NAME: (2R)-N-[4-(methylcarbamoylamino)phenyl]-2-phenoxy-propanamide
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)NC)OC2=CC=CC=C2
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Product OPENEYE NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenoxy-propanamide
CAS Name: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenoxypropanamide
IUPAC NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenoxypropanamide
SYSTEMATIC NAME: (2S)-N-[4-(methylcarbamoylamino)phenyl]-2-phenoxy-propanamide
MOLECULAR FORMULA: C17H19N3O3
MOLECULAR WEIGHT: 313.35106
SMILES: C[C@@H](C(=O)NC1=CC=C(C=C1)NC(=O)NC)OC2=CC=CC=C2
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Product OPENEYE NAME: 3-(2,5-dimethylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
CAS Name: 3-(2,5-dimethylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
IUPAC NAME: 3-(2,5-dimethylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
SYSTEMATIC NAME: 3-(2,5-dimethylphenoxy)-N-[4-(methylcarbamoylamino)phenyl]propanamide
MOLECULAR FORMULA: C19H23N3O3
MOLECULAR WEIGHT: 341.40422
SMILES: CC1=CC(=C(C=C1)C)OCCC(=O)NC2=CC=C(C=C2)NC(=O)NC
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Product OPENEYE NAME: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(methylcarbamoylamino)phenyl]prop-2-enamide
CAS Name: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(methylcarbamoylamino)phenyl]-2-propenamide
IUPAC NAME: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(methylcarbamoylamino)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-N-[4-(methylcarbamoylamino)phenyl]prop-2-enamide
MOLECULAR FORMULA: C24H24N4O5S
MOLECULAR WEIGHT: 480.53616
SMILES: CNC(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC
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