N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(o-tolylsulfanyl)acetamide CAS Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-[(2-methylphenyl)thio]acetamide IUPAC Name: N-[(1S)-1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-methylphenyl)sulfanylacetamide Traditional Name: N-[(1S)-1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(o-tolylthio)acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CSC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)[C@H](C)NC(=O)CSC2=CC=CC=C2C

InChI

InChI=1S/C19H23NO2S/c1-13-9-10-17(22-4)16(11-13)15(3)20-19(21)12-23-18-8-6-5-7-14(18)2/h5-11,15H,12H2,1-4H3,(H,20,21)/t15-/m0/s1