N-(1-oxidanylidene-6-propyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)ethanamide

Systemtic Name: N-(1-oxidanylidene-6-propyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)ethanamide Openeye Name: N-(1-oxo-6-propyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)acetamide CAS Name: N-(1-oxo-6-propyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)acetamide IUPAC Name: N-(1-oxo-6-propyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)acetamide Traditional Name: N-(1-keto-6-propyl-3,4-dihydropyrano[3,4-c]pyridin-8-yl)acetamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=C2C(=C1)CCOC2=O)NC(=O)C

Isomeric SMILES

CCCC1=NC(=C2C(=C1)CCOC2=O)NC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-3-4-10-7-9-5-6-18-13(17)11(9)12(15-10)14-8(2)16/h7H,3-6H2,1-2H3,(H,14,15,16)