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

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-2-(3,4-dimethylphenoxy)acetamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCCSCC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCCSCC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C19H22ClNO2S/c1-14-6-7-18(10-15(14)2)23-12-19(22)21-8-9-24-13-16-4-3-5-17(20)11-16/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,22)