2-[2-(hydroxymethyl)-4-oxidanylidene-5-propoxy-pyridin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[2-(hydroxymethyl)-4-oxidanylidene-5-propoxy-pyridin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[2-(hydroxymethyl)-4-oxo-5-propoxy-1-pyridyl]-N-methyl-acetamide CAS Name: 2-[2-(hydroxymethyl)-4-oxo-5-propoxy-1-pyridinyl]-N-methylacetamide IUPAC Name: 2-[2-(hydroxymethyl)-4-oxo-5-propoxypyridin-1-yl]-N-methylacetamide Traditional Name: 2-(4-keto-2-methylol-5-propoxy-1-pyridyl)-N-methyl-acetamide Formula: C12H18N2O4 MolecularWeight: 254.28232

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(C(=CC1=O)CO)CC(=O)NC

Isomeric SMILES

CCCOC1=CN(C(=CC1=O)CO)CC(=O)NC

InChI

InChI=1S/C12H18N2O4/c1-3-4-18-11-6-14(7-12(17)13-2)9(8-15)5-10(11)16/h5-6,15H,3-4,7-8H2,1-2H3,(H,13,17)