2-(2-methyl-4-oxidanylidene-5-propoxy-pyridin-1-yl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-5-propoxy-pyridin-1-yl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-5-propoxy-1-pyridyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-propoxy-1-pyridinyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-5-propoxypyridin-1-yl)acetamide Traditional Name: 2-(4-keto-2-methyl-5-propoxy-1-pyridyl)acetamide Formula: C11H16N2O3 MolecularWeight: 224.25634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CN(C(=CC1=O)C)CC(=O)N

Isomeric SMILES

CCCOC1=CN(C(=CC1=O)C)CC(=O)N

InChI

InChI=1S/C11H16N2O3/c1-3-4-16-10-6-13(7-11(12)15)8(2)5-9(10)14/h5-6H,3-4,7H2,1-2H3,(H2,12,15)