N-(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)ethanamide

Systemtic Name: N-(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)ethanamide Openeye Name: N-(6-butyl-2-oxo-1H-pyridin-3-yl)acetamide CAS Name: N-(6-butyl-2-oxo-1H-pyridin-3-yl)acetamide IUPAC Name: N-(6-butyl-2-oxo-1H-pyridin-3-yl)acetamide Traditional Name: N-(6-butyl-2-keto-1H-pyridin-3-yl)acetamide Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C(=O)N1)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C(=O)N1)NC(=O)C

InChI

InChI=1S/C11H16N2O2/c1-3-4-5-9-6-7-10(11(15)13-9)12-8(2)14/h6-7H,3-5H2,1-2H3,(H,12,14)(H,13,15)