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

Systemtic Name: 3-[3-[[2-chloranyl-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]-N-phenyl-aniline Openeye Name: 3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]-N-phenyl-aniline CAS Name: 3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]-N-phenylaniline IUPAC Name: 3-[3-[[2-chloro-3-(trifluoromethyl)phenyl]methyl-(2,2-diphenylethyl)amino]propoxy]-N-phenylaniline Traditional Name: 3-(3-anilinophenoxy)propyl-[2-chloro-3-(trifluoromethyl)benzyl]-(2,2-diphenylethyl)amine Formula: C37H34ClF3N2O MolecularWeight: 615.12687

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)NC3=CC=CC=C3)CC4=C(C(=CC=C4)C(F)(F)F)Cl)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(CN(CCCOC2=CC=CC(=C2)NC3=CC=CC=C3)CC4=C(C(=CC=C4)C(F)(F)F)Cl)C5=CC=CC=C5

InChI

InChI=1S/C37H34ClF3N2O/c38-36-30(17-10-22-35(36)37(39,40)41)26-43(27-34(28-13-4-1-5-14-28)29-15-6-2-7-16-29)23-12-24-44-33-21-11-20-32(25-33)42-31-18-8-3-9-19-31/h1-11,13-22,25,34,42H,12,23-24,26-27H2