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

Systemtic Name: N-[(6-butyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-N-methyl-ethanamide Openeye Name: N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-methyl-acetamide CAS Name: N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-methylacetamide IUPAC Name: N-[(6-butyl-2-oxo-1H-pyridin-3-yl)methyl]-N-methylacetamide Traditional Name: N-[(6-butyl-2-keto-1H-pyridin-3-yl)methyl]-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-4-5-6-12-8-7-11(13(17)14-12)9-15(3)10(2)16/h7-8H,4-6,9H2,1-3H3,(H,14,17)