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

Systemtic Name: 3-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3S/c1-15-3-9-18(10-4-15)24-14-12-20-19(21)11-13-23-17-7-5-16(22-2)6-8-17/h3-10H,11-14H2,1-2H3,(H,20,21)