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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pyridin-3-ylacetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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