3-[(2-methylcyclopropyl)carbonylamino]-N-(4-methylphenyl)benzamide

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-(4-methylphenyl)benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(p-tolyl)benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(4-methylphenyl)benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(p-tolyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C

InChI

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