1-[(3-phenoxyphenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]pentan-2-ol

Systemtic Name: 1-[(3-phenoxyphenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]pentan-2-ol Openeye Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]pentan-2-ol CAS Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-2-pentanol IUPAC Name: 1-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]pentan-2-ol Traditional Name: 1-(3-phenoxy-N-[3-(trifluoromethoxy)benzyl]anilino)pentan-2-ol Formula: C25H26F3NO3 MolecularWeight: 445.47405

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CN(CC1=CC(=CC=C1)OC(F)(F)F)C2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CCCC(CN(CC1=CC(=CC=C1)OC(F)(F)F)C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C25H26F3NO3/c1-2-8-21(30)18-29(17-19-9-6-14-24(15-19)32-25(26,27)28)20-10-7-13-23(16-20)31-22-11-4-3-5-12-22/h3-7,9-16,21,30H,2,8,17-18H2,1H3