3-(4-methylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide

Systemtic Name: 3-(4-methylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 3-(4-methylphenoxy)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 3-(4-methylphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 3-(4-methylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 3-(4-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)OCCC(=O)NCCSC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NCCSC2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2S/c1-15-3-7-17(8-4-15)22-13-11-19(21)20-12-14-23-18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3,(H,20,21)