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3-(1,3-benzodioxol-5-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide

3-(1,3-benzodioxol-5-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-[(2-methoxy-4-pyridyl)methyl]propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-[(2-methoxy-4-pyridinyl)methyl]propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-[(2-methoxypyridin-4-yl)methyl]propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-[(2-methoxy-4-pyridyl)methyl]propionamide
Formula: C17H18N2O4
MolecularWeight: 314.33582
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

COC1=NC=CC(=C1)CNC(=O)CCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C17H18N2O4/c1-21-17-9-13(6-7-18-17)10-19-16(20)5-3-12-2-4-14-15(8-12)23-11-22-14/h2,4,6-9H,3,5,10-11H2,1H3,(H,19,20)


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