N-[(S)-(4-methylphenyl)-phenyl-methyl]pyridine-2-carboxamide

Systemtic Name: N-[(S)-(4-methylphenyl)-phenyl-methyl]pyridine-2-carboxamide Openeye Name: N-[(S)-phenyl(p-tolyl)methyl]pyridine-2-carboxamide CAS Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-2-pyridinecarboxamide IUPAC Name: N-[(S)-(4-methylphenyl)-phenylmethyl]pyridine-2-carboxamide Traditional Name: N-[(S)-phenyl(p-tolyl)methyl]picolinamide Formula: C20H18N2O MolecularWeight: 302.36972

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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=N3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H18N2O/c1-15-10-12-17(13-11-15)19(16-7-3-2-4-8-16)22-20(23)18-9-5-6-14-21-18/h2-14,19H,1H3,(H,22,23)/t19-/m0/s1