N-(4-ethanoylphenyl)-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1-naphthyloxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-naphthalen-1-yloxyacetamide Traditional Name: N-(4-acetylphenyl)-2-(1-naphthoxy)acetamide Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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