N-(3-cyanophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-cyanophenyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-cyanophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-cyanophenyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-cyanophenyl)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=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C#N

InChI

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