2-(6-bromanyl-1,3-benzodioxol-4-yl)heptanamide

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-4-yl)heptanamide Openeye Name: 2-(6-bromo-1,3-benzodioxol-4-yl)heptanamide CAS Name: 2-(6-bromo-1,3-benzodioxol-4-yl)heptanamide IUPAC Name: 2-(6-bromo-1,3-benzodioxol-4-yl)heptanamide Traditional Name: 2-(6-bromo-1,3-benzodioxol-4-yl)enanthamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC2=C1OCO2)Br)C(=O)N

Isomeric SMILES

CCCCCC(C1=CC(=CC2=C1OCO2)Br)C(=O)N

InChI

InChI=1S/C14H18BrNO3/c1-2-3-4-5-10(14(16)17)11-6-9(15)7-12-13(11)19-8-18-12/h6-7,10H,2-5,8H2,1H3,(H2,16,17)