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

Systemtic Name: 2-[2-(hydroxymethyl)-4-oxidanylidene-5-propoxy-pyridin-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[2-(hydroxymethyl)-4-oxo-5-propoxy-1-pyridyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-(hydroxymethyl)-4-oxo-5-propoxy-1-pyridinyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[2-(hydroxymethyl)-4-oxo-5-propoxypyridin-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-(4-keto-2-methylol-5-propoxy-1-pyridyl)-N-(2-methoxyethyl)acetamide Formula: C14H22N2O5 MolecularWeight: 298.33488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O5/c1-3-5-21-13-8-16(11(10-17)7-12(13)18)9-14(19)15-4-6-20-2/h7-8,17H,3-6,9-10H2,1-2H3,(H,15,19)