N-[(2-ethoxypyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C18H20N2O5/c1-3-23-18-12(5-4-6-19-18)11-20-17(21)13-9-14(22-2)16-15(10-13)24-7-8-25-16/h4-6,9-10H,3,7-8,11H2,1-2H3,(H,20,21)