(2R)-2-(3-methylphenoxy)-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(3-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(3-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-[3-(methylthio)phenyl]propionamide Formula: C17H19NO2S MolecularWeight: 301.40326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C17H19NO2S/c1-12-6-4-8-15(10-12)20-13(2)17(19)18-14-7-5-9-16(11-14)21-3/h4-11,13H,1-3H3,(H,18,19)/t13-/m1/s1