N-methyl-6-[4-[3-(methylamino)-1-phenyl-propoxy]phenoxy]-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]hexan-1-amine

Systemtic Name: N-methyl-6-[4-[3-(methylamino)-1-phenyl-propoxy]phenoxy]-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]hexan-1-amine Openeye Name: N-methyl-6-[4-[3-(methylamino)-1-phenyl-propoxy]phenoxy]-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]hexan-1-amine CAS Name: N-methyl-6-[4-[3-(methylamino)-1-phenylpropoxy]phenoxy]-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]-1-hexanamine IUPAC Name: N-methyl-6-[4-[3-(methylamino)-1-phenylpropoxy]phenoxy]-N-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]hexan-1-amine Traditional Name: methyl-[6-[4-[3-(methylamino)-1-phenyl-propoxy]phenoxy]hexyl]-[3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl]amine Formula: C39H47F3N2O3 MolecularWeight: 648.79729

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)OCCCCCCN(C)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CNCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)OCCCCCCN(C)CCC(C3=CC=CC=C3)OC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C39H47F3N2O3/c1-43-27-25-37(31-13-7-5-8-14-31)46-36-23-21-34(22-24-36)45-30-12-4-3-11-28-44(2)29-26-38(32-15-9-6-10-16-32)47-35-19-17-33(18-20-35)39(40,41)42/h5-10,13-24,37-38,43H,3-4,11-12,25-30H2,1-2H3