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3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide

3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide

Systemtic Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide
Openeye Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-4-pyridyl)methyl]propanamide
CAS Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
IUPAC Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide
Traditional Name:3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-4-pyridyl)methyl]propionamide
Formula: C18H20N2O4
MolecularWeight: 328.3624
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C18H20N2O4/c1-22-18-11-14(6-7-19-18)12-20-17(21)5-3-13-2-4-15-16(10-13)24-9-8-23-15/h2,4,6-7,10-11H,3,5,8-9,12H2,1H3,(H,20,21)


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