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

Systemtic Name: 2-(2-methylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 2-(2-methylphenoxy)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 2-(2-methylphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-14-8-10-17(11-9-14)23-13-12-20-19(21)16(3)22-18-7-5-4-6-15(18)2/h4-11,16H,12-13H2,1-3H3,(H,20,21)