2-(2-cyanophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C(C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C19H20N2O2S/c1-14-7-9-17(10-8-14)24-12-11-21-19(22)15(2)23-18-6-4-3-5-16(18)13-20/h3-10,15H,11-12H2,1-2H3,(H,21,22)