2-[2-(3-bromanylphenoxy)ethylsulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethylsulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(3-bromophenoxy)ethylsulfanyl]-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[2-(3-bromophenoxy)ethylthio]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(3-bromophenoxy)ethylsulfanyl]-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(3-bromophenoxy)ethylthio]-N-(2,5-dimethoxyphenyl)acetamide Formula: C18H20BrNO4S MolecularWeight: 426.3247

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSCCOC2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H20BrNO4S/c1-22-14-6-7-17(23-2)16(11-14)20-18(21)12-25-9-8-24-15-5-3-4-13(19)10-15/h3-7,10-11H,8-9,12H2,1-2H3,(H,20,21)