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

Systemtic Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]ethanamide Openeye Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methyl-butyl]acetamide CAS Name: 2-[(2-chlorophenyl)methylthio]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methylsulfanyl]-N-[1-(4-methoxyphenyl)-3-methylbutyl]acetamide Traditional Name: 2-[(2-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=CC=C2Cl

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)CSCC2=CC=CC=C2Cl

InChI

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