2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-[(4-methoxyphenyl)methyl-methyl-amino]-N-[2-(p-tolylsulfanyl)ethyl]acetamide CAS Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[2-[(4-methylphenyl)thio]ethyl]acetamide IUPAC Name: 2-[(4-methoxyphenyl)methyl-methylamino]-N-[2-(4-methylphenyl)sulfanylethyl]acetamide Traditional Name: 2-[methyl(p-anisyl)amino]-N-[2-(p-tolylthio)ethyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O2S/c1-16-4-10-19(11-5-16)25-13-12-21-20(23)15-22(2)14-17-6-8-18(24-3)9-7-17/h4-11H,12-15H2,1-3H3,(H,21,23)