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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-naphthyl)acetamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O3/c1-2-25-20-12-15(13-22)10-11-19(20)26-14-21(24)23-18-9-5-7-16-6-3-4-8-17(16)18/h3-12H,2,14H2,1H3,(H,23,24)