N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-keto-1-pyridyl)-N-methyl-acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C=CC=CC3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C17H18N2O4/c1-18(17(21)12-19-7-3-2-4-16(19)20)11-13-5-6-14-15(10-13)23-9-8-22-14/h2-7,10H,8-9,11-12H2,1H3