2-(4-methanoyl-2-methoxy-phenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(1-naphthyl)acetamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H17NO4/c1-24-19-11-14(12-22)9-10-18(19)25-13-20(23)21-17-8-4-6-15-5-2-3-7-16(15)17/h2-12H,13H2,1H3,(H,21,23)