2-(2-methylphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: N-[2-[(4-methylbenzyl)thio]ethyl]-2-(2-methylphenoxy)acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)COC2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)COC2=CC=CC=C2C

InChI

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