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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(4-pentylphenyl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(4-pentylphenyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(4-pentylphenyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(4-pentylphenyl)acetamide Traditional Name: N-(4-amylphenyl)-2-(2-keto-1-pyridyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C18H22N2O2/c1-2-3-4-7-15-9-11-16(12-10-15)19-17(21)14-20-13-6-5-8-18(20)22/h5-6,8-13H,2-4,7,14H2,1H3,(H,19,21)