(2S)-N-(3-methylphenyl)-2-(4-methylsulfanylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-methylphenyl)-2-(4-methylsulfanylphenoxy)propanamide Openeye Name: (2S)-2-(4-methylsulfanylphenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-N-(3-methylphenyl)-2-[4-(methylthio)phenoxy]propanamide IUPAC Name: (2S)-N-(3-methylphenyl)-2-(4-methylsulfanylphenoxy)propanamide Traditional Name: (2S)-2-[4-(methylthio)phenoxy]-N-(m-tolyl)propionamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)SC

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO2S/c1-12-5-4-6-14(11-12)18-17(19)13(2)20-15-7-9-16(21-3)10-8-15/h4-11,13H,1-3H3,(H,18,19)/t13-/m0/s1