2-[3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-[2-(2-hydroxyethyloxy)ethyl]ethanamide

Systemtic Name: 2-[3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-[2-(2-hydroxyethyloxy)ethyl]ethanamide Openeye Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide CAS Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide IUPAC Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide Traditional Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)benzyl]-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-[2-(2-hydroxyethoxy)ethyl]acetamide Formula: C37H40ClF3N2O4 MolecularWeight: 669.17271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)CC(=O)NCCOCCO)CC3=C(C(=CC=C3)C(F)(F)F)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)CC(=O)NCCOCCO)CC3=C(C(=CC=C3)C(F)(F)F)Cl)C4=CC=CC=C4

InChI

InChI=1S/C37H40ClF3N2O4/c38-36-31(15-8-17-34(36)37(39,40)41)26-43(27-33(29-11-3-1-4-12-29)30-13-5-2-6-14-30)19-9-21-47-32-16-7-10-28(24-32)25-35(45)42-18-22-46-23-20-44/h1-8,10-17,24,33,44H,9,18-23,25-27H2,(H,42,45)