2-(2-cyanophenoxy)-N-(4-cyanophenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(4-cyanophenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(4-cyanophenyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(4-cyanophenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(4-cyanophenyl)acetamide Formula: C16H11N3O2 MolecularWeight: 277.27744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H11N3O2/c17-9-12-5-7-14(8-6-12)19-16(20)11-21-15-4-2-1-3-13(15)10-18/h1-8H,11H2,(H,19,20)