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4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxypyridin-3-yl)butanamide

4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxypyridin-3-yl)butanamide

Systemtic Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxypyridin-3-yl)butanamide
Openeye Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxy-3-pyridyl)butanamide
CAS Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxy-3-pyridinyl)butanamide
IUPAC Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxypyridin-3-yl)butanamide
Traditional Name:4-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2,6-dimethoxy-3-pyridyl)butyramide
Formula: C19H22N2O5
MolecularWeight: 358.38838
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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)NC(=O)CCCC2=CC3=C(C=C2)OCCO3)OC


Isomeric SMILES

COC1=NC(=C(C=C1)NC(=O)CCCC2=CC3=C(C=C2)OCCO3)OC


InChI

InChI=1S/C19H22N2O5/c1-23-18-9-7-14(19(21-18)24-2)20-17(22)5-3-4-13-6-8-15-16(12-13)26-11-10-25-15/h6-9,12H,3-5,10-11H2,1-2H3,(H,20,22)


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