2-[[(1R)-1-(2-chlorophenyl)ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)ethanamide Openeye Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]-methyl-amino]-N-(2-methylsulfanylphenyl)acetamide CAS Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]-methylamino]-N-[2-(methylthio)phenyl]acetamide IUPAC Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]-methylamino]-N-(2-methylsulfanylphenyl)acetamide Traditional Name: 2-[[(1R)-1-(2-chlorophenyl)ethyl]-methyl-amino]-N-[2-(methylthio)phenyl]acetamide Formula: C18H21ClN2OS MolecularWeight: 348.89014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N(C)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)N(C)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C18H21ClN2OS/c1-13(14-8-4-5-9-15(14)19)21(2)12-18(22)20-16-10-6-7-11-17(16)23-3/h4-11,13H,12H2,1-3H3,(H,20,22)/t13-/m1/s1