N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butanamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butanamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylbutanamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methylbutanamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-methyl-butyramide Formula: C13H16BrNO3 MolecularWeight: 314.17504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16BrNO3/c1-8(2)5-13(16)15-10-7-12-11(6-9(10)14)17-3-4-18-12/h6-8H,3-5H2,1-2H3,(H,15,16)