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

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-2-(4-methoxyphenyl)acetamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO2S/c1-22-17-7-5-14(6-8-17)12-18(21)20-9-10-23-13-15-3-2-4-16(19)11-15/h2-8,11H,9-10,12-13H2,1H3,(H,20,21)