N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[2-[(3-chlorophenyl)methylthio]ethyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[2-[(3-chlorophenyl)methylsulfanyl]ethyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[2-[(3-chlorobenzyl)thio]ethyl]-2-(2-methylphenoxy)propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCSCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCCSCC2=CC(=CC=C2)Cl

InChI

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