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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(1-naphthyl)acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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