2-(2-methoxy-4-methyl-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-14-4-7-16(8-5-14)24-11-10-20-19(21)13-23-17-9-6-15(2)12-18(17)22-3/h4-9,12H,10-11,13H2,1-3H3,(H,20,21)