3-cyano-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3-cyano-N-[(S)-(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-cyano-N-[(S)-phenyl(p-tolyl)methyl]benzamide CAS Name: 3-cyano-N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-cyano-N-[(S)-(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-cyano-N-[(S)-phenyl(p-tolyl)methyl]benzamide Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C22H18N2O/c1-16-10-12-19(13-11-16)21(18-7-3-2-4-8-18)24-22(25)20-9-5-6-17(14-20)15-23/h2-14,21H,1H3,(H,24,25)/t21-/m0/s1