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

Systemtic Name: 2-[3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-methyl-ethanamide Openeye Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-methyl-acetamide CAS Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-methylacetamide IUPAC Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-methylacetamide Traditional Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)benzyl]-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-methyl-acetamide Formula: C34H34ClF3N2O2 MolecularWeight: 595.09417

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC(=CC=C1)OCCCN(CC2=C(C(=CC=C2)C(F)(F)F)Cl)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CC1=CC(=CC=C1)OCCCN(CC2=C(C(=CC=C2)C(F)(F)F)Cl)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H34ClF3N2O2/c1-39-32(41)22-25-11-8-17-29(21-25)42-20-10-19-40(23-28-16-9-18-31(33(28)35)34(36,37)38)24-30(26-12-4-2-5-13-26)27-14-6-3-7-15-27/h2-9,11-18,21,30H,10,19-20,22-24H2,1H3,(H,39,41)