2-[cyclopropylcarbonyl(methyl)amino]-N-(4-methylphenyl)benzamide

Systemtic Name: 2-[cyclopropylcarbonyl(methyl)amino]-N-(4-methylphenyl)benzamide Openeye Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(p-tolyl)benzamide CAS Name: 2-[[cyclopropyl(oxo)methyl]-methylamino]-N-(4-methylphenyl)benzamide IUPAC Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(4-methylphenyl)benzamide Traditional Name: 2-[cyclopropanecarbonyl(methyl)amino]-N-(p-tolyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N(C)C(=O)C3CC3

InChI

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