2-(2-cyanophenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(1-naphthyl)acetamide Formula: C19H14N2O2 MolecularWeight: 302.32666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H14N2O2/c20-12-15-7-2-4-11-18(15)23-13-19(22)21-17-10-5-8-14-6-1-3-9-16(14)17/h1-11H,13H2,(H,21,22)