2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-4-ylacetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(4-pyridyl)acetamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=NC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NC3=CC=NC=C3

InChI

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