(2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-N-[2-(4-methoxyphenoxy)ethyl]-2-(p-tolylthio)propionamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)NCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3S/c1-14-4-10-18(11-5-14)24-15(2)19(21)20-12-13-23-17-8-6-16(22-3)7-9-17/h4-11,15H,12-13H2,1-3H3,(H,20,21)/t15-/m0/s1