2-(3-cyanophenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(3-cyanophenoxy)acetamide CAS Name: N-(2-benzoylphenyl)-2-(3-cyanophenoxy)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(3-cyanophenoxy)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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