N-(2-methylpropyl)-2-(3-phenylbutanoylamino)benzamide

Systemtic Name: N-(2-methylpropyl)-2-(3-phenylbutanoylamino)benzamide Openeye Name: N-isobutyl-2-(3-phenylbutanoylamino)benzamide CAS Name: N-(2-methylpropyl)-2-[(1-oxo-3-phenylbutyl)amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-(3-phenylbutanoylamino)benzamide Traditional Name: N-isobutyl-2-(3-phenylbutanoylamino)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-15(2)14-22-21(25)18-11-7-8-12-19(18)23-20(24)13-16(3)17-9-5-4-6-10-17/h4-12,15-16H,13-14H2,1-3H3,(H,22,25)(H,23,24)