N-[2-(4-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methyl-phenyl)methylsulfanyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methylthio]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(4,5-dimethoxy-2-methyl-benzyl)thio]acetamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1CSCC(=O)NCCC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1CSCC(=O)NCCC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C20H24ClNO3S/c1-14-10-18(24-2)19(25-3)11-16(14)12-26-13-20(23)22-9-8-15-4-6-17(21)7-5-15/h4-7,10-11H,8-9,12-13H2,1-3H3,(H,22,23)