N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-phenyl-butanamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-phenyl-butanamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-phenyl-butanamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-phenylbutanamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-phenylbutanamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-3-phenyl-butyramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CC(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CC(C)C2=CC=CC=C2

InChI

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