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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCC(=O)NCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCC(=O)NCCOC2=CC=C(C=C2)OC

InChI

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