N-[(4-methylphenyl)methyl]-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(2-methylpropanoylamino)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(p-tolylmethyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-(4-methylbenzyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-13(2)18(22)21-17-6-4-5-16(11-17)19(23)20-12-15-9-7-14(3)8-10-15/h4-11,13H,12H2,1-3H3,(H,20,23)(H,21,22)