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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyethoxy)ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyethoxy)acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyethoxy)acetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyethoxy)acetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-methoxyethoxy)acetamide Formula: C13H16BrNO5 MolecularWeight: 346.17384

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCC(=O)NC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

COCCOCC(=O)NC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C13H16BrNO5/c1-17-2-3-18-8-13(16)15-10-7-12-11(6-9(10)14)19-4-5-20-12/h6-7H,2-5,8H2,1H3,(H,15,16)