N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(S)-(4-methylphenyl)-phenyl-methyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(S)-phenyl(p-tolyl)methyl]acetamide CAS Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(S)-(4-methylphenyl)-phenylmethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(S)-phenyl(p-tolyl)methyl]acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H20N2O2/c1-16-10-12-18(13-11-16)21(17-7-3-2-4-8-17)22-19(24)15-23-14-6-5-9-20(23)25/h2-14,21H,15H2,1H3,(H,22,24)/t21-/m0/s1