2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO3S/c1-14-3-9-17(10-4-14)23-12-11-19-18(20)13-22-16-7-5-15(21-2)6-8-16/h3-10H,11-13H2,1-2H3,(H,19,20)