N-[[6-(2-methoxyethoxy)pyridin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[[6-(2-methoxyethoxy)pyridin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[[6-(2-methoxyethoxy)-3-pyridyl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[[6-(2-methoxyethoxy)pyridin-3-yl]methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[[6-(2-methoxyethoxy)-3-pyridyl]methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COCCOC1=NC=C(C=C1)CNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H20N2O5/c1-22-8-9-23-17-7-6-13(10-19-17)11-20-18(21)16-12-24-14-4-2-3-5-15(14)25-16/h2-7,10,16H,8-9,11-12H2,1H3,(H,20,21)