1-[4-(2-ethoxyethoxy)-3-methylsulfanyl-phenyl]-2-[4-(4-methoxyphenyl)butan-2-ylamino]ethanone hydrobromide

Systemtic Name: 1-[4-(2-ethoxyethoxy)-3-methylsulfanyl-phenyl]-2-[4-(4-methoxyphenyl)butan-2-ylamino]ethanone hydrobromide Openeye Name: 1-[4-(2-ethoxyethoxy)-3-methylsulfanyl-phenyl]-2-[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]ethanone hydrobromide CAS Name: 1-[4-(2-ethoxyethoxy)-3-(methylthio)phenyl]-2-[4-(4-methoxyphenyl)butan-2-ylamino]ethanone hydrobromide IUPAC Name: 1-[4-(2-ethoxyethoxy)-3-methylsulfanylphenyl]-2-[4-(4-methoxyphenyl)butan-2-ylamino]ethanone hydrobromide Traditional Name: 1-[4-(2-ethoxyethoxy)-3-(methylthio)phenyl]-2-[[3-(4-methoxyphenyl)-1-methyl-propyl]amino]ethanone hydrobromide Formula: C24H34BrNO4S MolecularWeight: 512.50006

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=C(C=C(C=C1)C(=O)CNC(C)CCC2=CC=C(C=C2)OC)SC.Br

Isomeric SMILES

CCOCCOC1=C(C=C(C=C1)C(=O)CNC(C)CCC2=CC=C(C=C2)OC)SC.Br

InChI

InChI=1S/C24H33NO4S.BrH/c1-5-28-14-15-29-23-13-10-20(16-24(23)30-4)22(26)17-25-18(2)6-7-19-8-11-21(27-3)12-9-19;/h8-13,16,18,25H,5-7,14-15,17H2,1-4H3;1H