3-cyano-N-(4-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-cyano-N-(4-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-cyano-N-(p-tolyl)benzamide CAS Name: 3-cyano-N-(4-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-cyano-N-(4-methylphenyl)benzamide Traditional Name: N-benzyl-3-cyano-N-(p-tolyl)benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2O/c1-17-10-12-21(13-11-17)24(16-18-6-3-2-4-7-18)22(25)20-9-5-8-19(14-20)15-23/h2-14H,16H2,1H3