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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 2-(3-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)C(C)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C(C)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C19H23NO3S/c1-14-7-9-18(10-8-14)24-12-11-20-19(21)15(2)23-17-6-4-5-16(13-17)22-3/h4-10,13,15H,11-12H2,1-3H3,(H,20,21)