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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(4-bromophenoxy)ethylthio]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethylsulfanyl]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(4-bromophenoxy)ethylthio]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H22BrNO3S MolecularWeight: 424.35188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CSCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CSCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrNO3S/c1-23-17-6-2-15(3-7-17)10-11-21-19(22)14-25-13-12-24-18-8-4-16(20)5-9-18/h2-9H,10-14H2,1H3,(H,21,22)