3-(1-cyanoethyl)-N-[3-(phenylcarbonyl)phenyl]benzamide

Systemtic Name: 3-(1-cyanoethyl)-N-[3-(phenylcarbonyl)phenyl]benzamide Openeye Name: N-(3-benzoylphenyl)-3-(1-cyanoethyl)benzamide CAS Name: N-(3-benzoylphenyl)-3-(1-cyanoethyl)benzamide IUPAC Name: N-(3-benzoylphenyl)-3-(1-cyanoethyl)benzamide Traditional Name: N-(3-benzoylphenyl)-3-(1-cyanoethyl)benzamide Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C#N)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O2/c1-16(15-24)18-9-5-11-20(13-18)23(27)25-21-12-6-10-19(14-21)22(26)17-7-3-2-4-8-17/h2-14,16H,1H3,(H,25,27)