2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C18H18BrNO4S MolecularWeight: 424.30882

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CSCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CSCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrNO4S/c19-13-1-4-15(5-2-13)22-9-10-25-12-18(21)20-14-3-6-16-17(11-14)24-8-7-23-16/h1-6,11H,7-10,12H2,(H,20,21)