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

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-3-pyridyl)acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxypyridin-3-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-methoxy-3-pyridyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=CC=N1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O4/c1-20-16-12(3-2-6-17-16)18-15(19)10-11-4-5-13-14(9-11)22-8-7-21-13/h2-6,9H,7-8,10H2,1H3,(H,18,19)