2-[2-(3-bromanylphenoxy)ethylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3-bromanylphenoxy)ethylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(3-bromophenoxy)ethylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-(3-bromophenoxy)ethylthio]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-bromophenoxy)ethylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(3-bromophenoxy)ethylthio]-N-veratryl-acetamide Formula: C19H22BrNO4S MolecularWeight: 440.35128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSCCOC2=CC(=CC=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSCCOC2=CC(=CC=C2)Br)OC

InChI

InChI=1S/C19H22BrNO4S/c1-23-17-7-6-14(10-18(17)24-2)12-21-19(22)13-26-9-8-25-16-5-3-4-15(20)11-16/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,22)