2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methylthio]-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfanyl]-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)thio]-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CSCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3S/c1-22-16-6-8-17(9-7-16)23-11-10-20-18(21)13-24-12-14-2-4-15(19)5-3-14/h2-9H,10-13H2,1H3,(H,20,21)