2-(4-cyanophenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4-cyanophenoxy)acetamide CAS Name: N-(2-benzoylphenyl)-2-(4-cyanophenoxy)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4-cyanophenoxy)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4-cyanophenoxy)acetamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)C#N

InChI

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