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

Systemtic Name: (2S)-2-(4-methylphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Openeye Name: (2S)-2-(4-methylphenoxy)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: (2S)-2-(4-methylphenoxy)-N-[2-[(4-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: (2S)-2-(4-methylphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Traditional Name: (2S)-N-[2-[(4-methylbenzyl)thio]ethyl]-2-(4-methylphenoxy)propionamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C(C)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)[C@H](C)OC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO2S/c1-15-4-8-18(9-5-15)14-24-13-12-21-20(22)17(3)23-19-10-6-16(2)7-11-19/h4-11,17H,12-14H2,1-3H3,(H,21,22)/t17-/m0/s1