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

Systemtic Name: N-[1-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]ethanamide Openeye Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide CAS Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide IUPAC Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide Traditional Name: N-[1-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]acetamide Formula: C12H14BrNO3 MolecularWeight: 300.14846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1Br)OCCO2)NC(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1Br)OCCO2)NC(=O)C

InChI

InChI=1S/C12H14BrNO3/c1-7(14-8(2)15)9-5-11-12(6-10(9)13)17-4-3-16-11/h5-7H,3-4H2,1-2H3,(H,14,15)