2-(cyclobutylcarbonylamino)-N-(3-methylphenyl)benzamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-(3-methylphenyl)benzamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-(m-tolyl)benzamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-(3-methylphenyl)benzamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-(m-tolyl)benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C19H20N2O2/c1-13-6-4-9-15(12-13)20-19(23)16-10-2-3-11-17(16)21-18(22)14-7-5-8-14/h2-4,6,9-12,14H,5,7-8H2,1H3,(H,20,23)(H,21,22)