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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(=O)NCC2=CC=CC=C2

InChI

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