2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(2-methoxyphenyl)acetamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CSCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CSCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3S/c1-21-16-5-3-2-4-15(16)19-17(20)12-23-11-10-22-14-8-6-13(18)7-9-14/h2-9H,10-12H2,1H3,(H,19,20)