(2S)-2-(2-methoxyphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name: (2S)-2-(2-methoxyphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]propanamide Openeye Name: (2S)-2-(2-methoxyphenoxy)-N-[2-(m-tolylmethylsulfanyl)ethyl]propanamide CAS Name: (2S)-2-(2-methoxyphenoxy)-N-[2-[(3-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: (2S)-2-(2-methoxyphenoxy)-N-[2-[(3-methylphenyl)methylsulfanyl]ethyl]propanamide Traditional Name: (2S)-2-(2-methoxyphenoxy)-N-[2-[(3-methylbenzyl)thio]ethyl]propionamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSCCNC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)CSCCNC(=O)[C@H](C)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H25NO3S/c1-15-7-6-8-17(13-15)14-25-12-11-21-20(22)16(2)24-19-10-5-4-9-18(19)23-3/h4-10,13,16H,11-12,14H2,1-3H3,(H,21,22)/t16-/m0/s1