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

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-(2-propoxyphenyl)acetamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C16H18N2O3/c1-2-11-21-14-8-4-3-7-13(14)17-15(19)12-18-10-6-5-9-16(18)20/h3-10H,2,11-12H2,1H3,(H,17,19)