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

Systemtic Name: N-[(2-ethoxypyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(2-ethoxy-3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(2-ethoxy-3-pyridinyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(2-ethoxypyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(2-ethoxy-3-pyridyl)methyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O4/c1-2-21-17-12(6-5-9-18-17)10-19-16(20)15-11-22-13-7-3-4-8-14(13)23-15/h3-9,15H,2,10-11H2,1H3,(H,19,20)