N-(3-ethanoylphenyl)-2-(2-phenoxyethanoylamino)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-phenoxyethanoylamino)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-oxo-2-phenoxyethyl)amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-13(21)14-6-5-7-15(10-14)20-17(22)11-19-18(23)12-24-16-8-3-2-4-9-16/h2-10H,11-12H2,1H3,(H,19,23)(H,20,22)