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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-naphthyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-naphthyl)acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O3/c1-24-19-10-14(12-21)6-9-18(19)25-13-20(23)22-17-8-7-15-4-2-3-5-16(15)11-17/h2-11H,13H2,1H3,(H,22,23)