2-(1,3-benzodioxol-5-yloxy)-N-(4-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylpyridin-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-2-pyridyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methylpyridin-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(4-methyl-2-pyridyl)acetamide Formula: C15H14N2O4 MolecularWeight: 286.28266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)COC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H14N2O4/c1-10-4-5-16-14(6-10)17-15(18)8-19-11-2-3-12-13(7-11)21-9-20-12/h2-7H,8-9H2,1H3,(H,16,17,18)