2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[2-(3,5-dimethylphenoxy)ethylthio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-(3,5-dimethylphenoxy)ethylthio]-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)CSCCOC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSCCOC2=CC(=CC(=C2)C)C

InChI

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