N-(1,3-benzodioxol-5-yl)-2-bromanyl-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-bromanyl-butanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-bromo-butanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-bromobutanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-bromobutanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-bromo-butyramide Formula: C11H12BrNO3 MolecularWeight: 286.12188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)Br

Isomeric SMILES

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)Br

InChI

InChI=1S/C11H12BrNO3/c1-2-8(12)11(14)13-7-3-4-9-10(5-7)16-6-15-9/h3-5,8H,2,6H2,1H3,(H,13,14)