2-(2-ethanoyl-5-methoxy-phenoxy)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(2-ethanoyl-5-methoxy-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(2-acetyl-5-methoxyphenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(2-acetyl-5-methoxyphenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2-acetyl-5-methoxy-phenoxy)-N-(2-naphthyl)acetamide Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO4/c1-14(23)19-10-9-18(25-2)12-20(19)26-13-21(24)22-17-8-7-15-5-3-4-6-16(15)11-17/h3-12H,13H2,1-2H3,(H,22,24)