2-(3-ethanoylphenoxy)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-benzyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-benzylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-benzyl-acetamide Formula: C17H17NO3 MolecularWeight: 283.32178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c1-13(19)15-8-5-9-16(10-15)21-12-17(20)18-11-14-6-3-2-4-7-14/h2-10H,11-12H2,1H3,(H,18,20)