2-[(3-cyanophenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(3-cyanoanilino)acetamide CAS Name: N-(2-benzoylphenyl)-2-(3-cyanoanilino)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(3-cyanoanilino)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(3-cyanoanilino)acetamide Formula: C22H17N3O2 MolecularWeight: 355.38928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC(=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CNC3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H17N3O2/c23-14-16-7-6-10-18(13-16)24-15-21(26)25-20-12-5-4-11-19(20)22(27)17-8-2-1-3-9-17/h1-13,24H,15H2,(H,25,26)