2-(4-ethanoylphenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(1-naphthyl)acetamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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