2-(2-oxidanylidenepyridin-1-yl)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-(2-oxo-1-pyridyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C17H20N2O2/c1-14(10-11-15-7-3-2-4-8-15)18-16(20)13-19-12-6-5-9-17(19)21/h2-9,12,14H,10-11,13H2,1H3,(H,18,20)