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

Systemtic Name: 2-(2-methylpentanoylamino)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-(2-methylpentanoylamino)-N-(p-tolylmethyl)benzamide CAS Name: 2-[(2-methyl-1-oxopentyl)amino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-(2-methylpentanoylamino)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: N-(4-methylbenzyl)-2-(2-methylpentanoylamino)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)C(=O)NC1=CC=CC=C1C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H26N2O2/c1-4-7-16(3)20(24)23-19-9-6-5-8-18(19)21(25)22-14-17-12-10-15(2)11-13-17/h5-6,8-13,16H,4,7,14H2,1-3H3,(H,22,25)(H,23,24)