2-(4-methylpentanoylamino)-N-phenethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-16(2)12-13-20(24)23-19-11-7-6-10-18(19)21(25)22-15-14-17-8-4-3-5-9-17/h3-11,16H,12-15H2,1-2H3,(H,22,25)(H,23,24)