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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSCCCOC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2S/c1-15-4-8-17(9-5-15)20-19(21)14-23-13-3-12-22-18-10-6-16(2)7-11-18/h4-11H,3,12-14H2,1-2H3,(H,20,21)