2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[3-(2-ethoxyphenyl)propyl]ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[3-(2-ethoxyphenyl)propyl]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[3-(2-ethoxyphenyl)propyl]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-N-[3-(2-ethoxyphenyl)propyl]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-N-[3-(2-ethoxyphenyl)propyl]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-N-(3-o-phenetylpropyl)acetamide Formula: C20H23Cl2NO2S MolecularWeight: 412.37312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCCNC(=O)CSCC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H23Cl2NO2S/c1-2-25-19-8-4-3-6-16(19)7-5-11-23-20(24)14-26-13-15-9-10-17(21)18(22)12-15/h3-4,6,8-10,12H,2,5,7,11,13-14H2,1H3,(H,23,24)