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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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