2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C16H15BrN2O4 MolecularWeight: 379.2053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C16H15BrN2O4/c1-21-16-3-2-11(9-18-16)19-15(20)7-10-6-13-14(8-12(10)17)23-5-4-22-13/h2-3,6,8-9H,4-5,7H2,1H3,(H,19,20)