2-(4-cyanophenoxy)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(1-naphthyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-naphthalen-1-ylacetamide Traditional Name: 2-(4-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=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

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