N-[4-(cyanomethoxy)phenyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(cyanomethoxy)phenyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-2-(2-naphthoxy)acetamide Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)OCC#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H16N2O3/c21-11-12-24-18-9-6-17(7-10-18)22-20(23)14-25-19-8-5-15-3-1-2-4-16(15)13-19/h1-10,13H,12,14H2,(H,22,23)