2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-pyridin-2-ylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(2-pyridyl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C15H14N2O3/c18-15(17-14-7-3-4-8-16-14)9-11-10-19-12-5-1-2-6-13(12)20-11/h1-8,11H,9-10H2,(H,16,17,18)