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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-pyridyl)acetamide Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C14H12N2O4/c17-14(16-13-3-1-2-6-15-13)8-18-10-4-5-11-12(7-10)20-9-19-11/h1-7H,8-9H2,(H,15,16,17)