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

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-N-(3-methoxypropyl)acetamide Formula: C15H20BrNO4S MolecularWeight: 390.2926

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)CSCC1=CC2=C(C=C1Br)OCCO2

Isomeric SMILES

COCCCNC(=O)CSCC1=CC2=C(C=C1Br)OCCO2

InChI

InChI=1S/C15H20BrNO4S/c1-19-4-2-3-17-15(18)10-22-9-11-7-13-14(8-12(11)16)21-6-5-20-13/h7-8H,2-6,9-10H2,1H3,(H,17,18)