2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCSC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCSC2=CC=C(C=C2)C

InChI

InChI=1S/C20H22N2O3S/c1-3-24-19-12-16(13-21)6-9-18(19)25-14-20(23)22-10-11-26-17-7-4-15(2)5-8-17/h4-9,12H,3,10-11,14H2,1-2H3,(H,22,23)