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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclopentyl-ethanamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclopentyl-acetamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclopentylacetamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclopentylacetamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-cyclopentyl-acetamide Formula: C15H18BrNO3 MolecularWeight: 340.21232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C15H18BrNO3/c16-11-8-13-14(20-6-5-19-13)9-12(11)17-15(18)7-10-3-1-2-4-10/h8-10H,1-7H2,(H,17,18)