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

Systemtic Name: 2-[3-(4-methylphenoxy)propylsulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(4-methylphenoxy)propylsulfanyl]-N-(m-tolyl)acetamide CAS Name: 2-[3-(4-methylphenoxy)propylthio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(4-methylphenoxy)propylsulfanyl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(4-methylphenoxy)propylthio]-N-(m-tolyl)acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-15-7-9-18(10-8-15)22-11-4-12-23-14-19(21)20-17-6-3-5-16(2)13-17/h3,5-10,13H,4,11-12,14H2,1-2H3,(H,20,21)