N-[3-(2-oxidanylidene-4-pentoxy-pyridin-1-yl)propyl]ethanamide

Systemtic Name: N-[3-(2-oxidanylidene-4-pentoxy-pyridin-1-yl)propyl]ethanamide Openeye Name: N-[3-(2-oxo-4-pentoxy-1-pyridyl)propyl]acetamide CAS Name: N-[3-(2-oxo-4-pentoxy-1-pyridinyl)propyl]acetamide IUPAC Name: N-[3-(2-oxo-4-pentoxypyridin-1-yl)propyl]acetamide Traditional Name: N-[3-(4-amoxy-2-keto-1-pyridyl)propyl]acetamide Formula: C15H24N2O3 MolecularWeight: 280.36266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=O)N(C=C1)CCCNC(=O)C

Isomeric SMILES

CCCCCOC1=CC(=O)N(C=C1)CCCNC(=O)C

InChI

InChI=1S/C15H24N2O3/c1-3-4-5-11-20-14-7-10-17(15(19)12-14)9-6-8-16-13(2)18/h7,10,12H,3-6,8-9,11H2,1-2H3,(H,16,18)