2-(3-cyanophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H18N2O2S/c1-14-5-7-17(8-6-14)23-10-9-20-18(21)13-22-16-4-2-3-15(11-16)12-19/h2-8,11H,9-10,13H2,1H3,(H,20,21)