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

Systemtic Name: 2-[3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-ethyl-ethanamide Openeye Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-ethyl-acetamide CAS Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-ethylacetamide IUPAC Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-ethylacetamide Traditional Name: 2-[3-[3-[[2-chloro-3-(trifluoromethyl)benzyl]-(2,2-diphenylethyl)amino]propoxy]phenyl]-N-ethyl-acetamide Formula: C35H36ClF3N2O2 MolecularWeight: 609.12075

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=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

CCNC(=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/C35H36ClF3N2O2/c1-2-40-33(42)23-26-12-9-18-30(22-26)43-21-11-20-41(24-29-17-10-19-32(34(29)36)35(37,38)39)25-31(27-13-5-3-6-14-27)28-15-7-4-8-16-28/h3-10,12-19,22,31H,2,11,20-21,23-25H2,1H3,(H,40,42)