2-(2-phenoxyethanoylamino)-N-phenyl-ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-phenyl-ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-phenyl-acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-phenylacetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-phenylacetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-phenyl-acetamide Formula: C16H16N2O3 MolecularWeight: 284.30984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c19-15(18-13-7-3-1-4-8-13)11-17-16(20)12-21-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,17,20)(H,18,19)