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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(4-propylphenyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(4-propylphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C=CC=CC2=O

InChI

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