N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(o-tolyl)ethyl]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H18N2O2/c1-12-7-3-4-8-14(12)13(2)17-15(19)11-18-10-6-5-9-16(18)20/h3-10,13H,11H2,1-2H3,(H,17,19)/t13-/m0/s1