2-(3-ethanoylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-(1-naphthyl)acetamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO3/c1-14(22)16-8-4-9-17(12-16)24-13-20(23)21-19-11-5-7-15-6-2-3-10-18(15)19/h2-12H,13H2,1H3,(H,21,23)