5-methoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[6-(2-methoxyethoxy)-3-pyridyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[6-(2-methoxyethoxy)-3-pyridinyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-methoxy-N-[6-(2-methoxyethoxy)-3-pyridyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=NC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

COCCOC1=NC=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C18H20N2O6/c1-22-5-6-25-16-4-3-13(11-19-16)20-18(21)12-9-14(23-2)17-15(10-12)24-7-8-26-17/h3-4,9-11H,5-8H2,1-2H3,(H,20,21)