2-(cyclobutylcarbonylamino)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-(cyclobutylcarbonylamino)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(cyclobutanecarbonylamino)-N-(p-tolylmethyl)benzamide CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-(cyclobutanecarbonylamino)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-(cyclobutanecarbonylamino)-N-(4-methylbenzyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3CCC3

InChI

InChI=1S/C20H22N2O2/c1-14-9-11-15(12-10-14)13-21-20(24)17-7-2-3-8-18(17)22-19(23)16-5-4-6-16/h2-3,7-12,16H,4-6,13H2,1H3,(H,21,24)(H,22,23)