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

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCSCC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCSCC2=CC(=CC=C2)Cl

InChI

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