2-(6-bromanyl-1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-ethanamide Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-acetamide CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-methoxy-N-methylacetamide IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-methoxy-N-methylacetamide Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-methoxy-N-methyl-acetamide Formula: C11H12BrNO4 MolecularWeight: 302.12128

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=CC2=C(C=C1Br)OCO2)OC

Isomeric SMILES

CN(C(=O)CC1=CC2=C(C=C1Br)OCO2)OC

InChI

InChI=1S/C11H12BrNO4/c1-13(15-2)11(14)4-7-3-9-10(5-8(7)12)17-6-16-9/h3,5H,4,6H2,1-2H3