2-(4-ethanoylphenoxy)-N-phenyl-ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-phenyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-phenylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-phenylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-phenyl-acetamide Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-12(18)13-7-9-15(10-8-13)20-11-16(19)17-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,19)