N-[(3-acetamidophenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-[(3-acetamidophenyl)methyl]-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-[(3-acetamidophenyl)methyl]-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-acetamidobenzyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CNC(=O)CNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4/c1-14(23)22-16-7-5-6-15(10-16)11-20-18(24)12-21-19(25)13-26-17-8-3-2-4-9-17/h2-10H,11-13H2,1H3,(H,20,24)(H,21,25)(H,22,23)