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

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N2O2S/c1-18-2-12-23(13-3-18)29-15-14-26-24(27)17-28-22-10-8-21(9-11-22)20-6-4-19(16-25)5-7-20/h2-13H,14-15,17H2,1H3,(H,26,27)