2-[(4-chlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide Formula: C21H26ClNO2S MolecularWeight: 391.95464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H26ClNO2S/c1-15(2)12-20(17-6-10-19(25-3)11-7-17)23-21(24)14-26-13-16-4-8-18(22)9-5-16/h4-11,15,20H,12-14H2,1-3H3,(H,23,24)