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

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-(2-methylphenyl)benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(o-tolyl)benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-(2-methylphenyl)benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(2-methylphenyl)benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-(o-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=CC=C3C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C

InChI

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