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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2)C=O

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC3=CC=CC=C3C=C2)C=O

InChI

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