3-cyano-N-[1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 3-cyano-N-[1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 3-cyano-N-[1-(4-phenylphenyl)ethyl]benzamide CAS Name: 3-cyano-N-[1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3-cyano-N-[1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 3-cyano-N-[1-(4-phenylphenyl)ethyl]benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O/c1-16(24-22(25)21-9-5-6-17(14-21)15-23)18-10-12-20(13-11-18)19-7-3-2-4-8-19/h2-14,16H,1H3,(H,24,25)