2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-[3-(methylthio)phenyl]acetamide Formula: C18H21ClN2O2S MolecularWeight: 364.88954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C18H21ClN2O2S/c1-21(10-11-23-16-8-6-14(19)7-9-16)13-18(22)20-15-4-3-5-17(12-15)24-2/h3-9,12H,10-11,13H2,1-2H3,(H,20,22)