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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-N-(p-tolyl)acetamide Formula: C17H18BrNO2S MolecularWeight: 380.29932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO2S/c1-13-2-6-15(7-3-13)19-17(20)12-22-11-10-21-16-8-4-14(18)5-9-16/h2-9H,10-12H2,1H3,(H,19,20)