2-(2-cyanophenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(2-cyanophenoxy)acetamide CAS Name: N-(2-benzoylphenyl)-2-(2-cyanophenoxy)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(2-cyanophenoxy)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(2-cyanophenoxy)acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C22H16N2O3/c23-14-17-10-4-7-13-20(17)27-15-21(25)24-19-12-6-5-11-18(19)22(26)16-8-2-1-3-9-16/h1-13H,15H2,(H,24,25)