2-[3,5-dimethoxy-4-[[2-(triphenylmethyl)sulfanylethylamino]methyl]phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3,5-dimethoxy-4-[[2-(triphenylmethyl)sulfanylethylamino]methyl]phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3,5-dimethoxy-4-[(2-tritylsulfanylethylamino)methyl]phenoxy]-N-methyl-acetamide CAS Name: 2-[3,5-dimethoxy-4-[[2-[(triphenylmethyl)thio]ethylamino]methyl]phenoxy]-N-methylacetamide IUPAC Name: 2-[3,5-dimethoxy-4-[(2-tritylsulfanylethylamino)methyl]phenoxy]-N-methylacetamide Traditional Name: 2-[3,5-dimethoxy-4-[[2-(tritylthio)ethylamino]methyl]phenoxy]-N-methyl-acetamide Formula: C33H36N2O4S MolecularWeight: 556.71494

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC(=C(C(=C1)OC)CNCCSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CNC(=O)COC1=CC(=C(C(=C1)OC)CNCCSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C33H36N2O4S/c1-34-32(36)24-39-28-21-30(37-2)29(31(22-28)38-3)23-35-19-20-40-33(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,21-22,35H,19-20,23-24H2,1-3H3,(H,34,36)