4-(cyclopropylcarbonylamino)-N-(3,4-dimethylphenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(3,4-dimethylphenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(3,4-dimethylphenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(3,4-dimethylphenyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C19H20N2O2/c1-12-3-8-17(11-13(12)2)21-19(23)15-6-9-16(10-7-15)20-18(22)14-4-5-14/h3,6-11,14H,4-5H2,1-2H3,(H,20,22)(H,21,23)