N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[2-[(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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