N-(3-methyl-1-phenyl-butyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-16(2)13-19(17-9-5-3-6-10-17)23-20(24)14-22-21(25)15-26-18-11-7-4-8-12-18/h3-12,16,19H,13-15H2,1-2H3,(H,22,25)(H,23,24)