2-[3-(4-methylphenoxy)propylsulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-methylphenoxy)propylsulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[3-(4-methylphenoxy)propylsulfanyl]-N-phenyl-acetamide CAS Name: 2-[3-(4-methylphenoxy)propylthio]-N-phenylacetamide IUPAC Name: 2-[3-(4-methylphenoxy)propylsulfanyl]-N-phenylacetamide Traditional Name: 2-[3-(4-methylphenoxy)propylthio]-N-phenyl-acetamide Formula: C18H21NO2S MolecularWeight: 315.42984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCSCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCCCSCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-15-8-10-17(11-9-15)21-12-5-13-22-14-18(20)19-16-6-3-2-4-7-16/h2-4,6-11H,5,12-14H2,1H3,(H,19,20)