2-(2-oxidanylidenepyridin-1-yl)-N-(2-phenylbutyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(2-phenylbutyl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(2-phenylbutyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(2-phenylbutyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(2-phenylbutyl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(2-phenylbutyl)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CN1C=CC=CC1=O)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CN1C=CC=CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c1-2-14(15-8-4-3-5-9-15)12-18-16(20)13-19-11-7-6-10-17(19)21/h3-11,14H,2,12-13H2,1H3,(H,18,20)