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

Systemtic Name: 2-[(3-phenoxyphenyl)-[[3-(trifluoromethyloxy)phenyl]methyl]amino]-1-phenyl-ethanol Openeye Name: 2-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-1-phenyl-ethanol CAS Name: 2-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-1-phenylethanol IUPAC Name: 2-[3-phenoxy-N-[[3-(trifluoromethoxy)phenyl]methyl]anilino]-1-phenylethanol Traditional Name: 2-(3-phenoxy-N-[3-(trifluoromethoxy)benzyl]anilino)-1-phenyl-ethanol Formula: C28H24F3NO3 MolecularWeight: 479.49027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN(CC2=CC(=CC=C2)OC(F)(F)F)C3=CC(=CC=C3)OC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CN(CC2=CC(=CC=C2)OC(F)(F)F)C3=CC(=CC=C3)OC4=CC=CC=C4)O

InChI

InChI=1S/C28H24F3NO3/c29-28(30,31)35-26-16-7-9-21(17-26)19-32(20-27(33)22-10-3-1-4-11-22)23-12-8-15-25(18-23)34-24-13-5-2-6-14-24/h1-18,27,33H,19-20H2