3-[(4-methylphenyl)amino]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)amino]-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Openeye Name: 3-(4-methylanilino)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(4-methylanilino)-N-[2-[(4-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: 3-(4-methylanilino)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Traditional Name: N-[2-[(4-methylbenzyl)thio]ethyl]-3-(p-toluidino)propionamide Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CCNC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CCNC2=CC=C(C=C2)C

InChI

InChI=1S/C20H26N2OS/c1-16-3-7-18(8-4-16)15-24-14-13-22-20(23)11-12-21-19-9-5-17(2)6-10-19/h3-10,21H,11-15H2,1-2H3,(H,22,23)