2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-homoveratryl-acetamide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H22ClNO3S/c1-23-17-8-5-14(11-18(17)24-2)9-10-21-19(22)13-25-12-15-3-6-16(20)7-4-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,22)