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

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-N-pyrimidin-2-yl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-N-pyrimidin-2-yl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-pyrimidinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-N-pyrimidin-2-ylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-N-(2-pyrimidyl)acetamide Formula: C13H11N3O4 MolecularWeight: 273.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4/c17-12(16-13-14-4-1-5-15-13)7-18-9-2-3-10-11(6-9)20-8-19-10/h1-6H,7-8H2,(H,14,15,16,17)