2-[3-[3-[2,2-diphenylethyl-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]amino]propoxy]phenyl]ethanamide

Systemtic Name: 2-[3-[3-[2,2-diphenylethyl-[[4-fluoranyl-3-(trifluoromethyl)phenyl]methyl]amino]propoxy]phenyl]ethanamide Openeye Name: 2-[3-[3-[2,2-diphenylethyl-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]amino]propoxy]phenyl]acetamide CAS Name: 2-[3-[3-[2,2-diphenylethyl-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]amino]propoxy]phenyl]acetamide IUPAC Name: 2-[3-[3-[2,2-diphenylethyl-[[4-fluoro-3-(trifluoromethyl)phenyl]methyl]amino]propoxy]phenyl]acetamide Traditional Name: 2-[3-[3-[2,2-diphenylethyl-[4-fluoro-3-(trifluoromethyl)benzyl]amino]propoxy]phenyl]acetamide Formula: C33H32F4N2O2 MolecularWeight: 564.612993

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32F4N2O2/c34-31-16-15-25(20-30(31)33(35,36)37)22-39(17-8-18-41-28-14-7-9-24(19-28)21-32(38)40)23-29(26-10-3-1-4-11-26)27-12-5-2-6-13-27/h1-7,9-16,19-20,29H,8,17-18,21-23H2,(H2,38,40)