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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxyacetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxyacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-methoxy-acetamide Formula: C11H12BrNO4 MolecularWeight: 302.12128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12BrNO4/c1-15-6-11(14)13-8-5-10-9(4-7(8)12)16-2-3-17-10/h4-5H,2-3,6H2,1H3,(H,13,14)