2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(2-prop-2-enylsulfanylphenyl)ethanamide Openeye Name: N-(2-allylsulfanylphenyl)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide CAS Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-[2-(prop-2-enylthio)phenyl]acetamide IUPAC Name: 2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(2-prop-2-enylsulfanylphenyl)acetamide Traditional Name: N-[2-(allylthio)phenyl]-2-[2-(4-bromophenoxy)ethyl-methyl-amino]acetamide Formula: C20H23BrN2O2S MolecularWeight: 435.37782

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2SCC=C

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2SCC=C

InChI

InChI=1S/C20H23BrN2O2S/c1-3-14-26-19-7-5-4-6-18(19)22-20(24)15-23(2)12-13-25-17-10-8-16(21)9-11-17/h3-11H,1,12-15H2,2H3,(H,22,24)