1,1,1-tris(fluoranyl)-3-[1-(3-fluorophenyl)ethyl-(3-phenoxyphenyl)amino]propan-2-ol

Systemtic Name: 1,1,1-tris(fluoranyl)-3-[1-(3-fluorophenyl)ethyl-(3-phenoxyphenyl)amino]propan-2-ol Openeye Name: 1,1,1-trifluoro-3-[N-[1-(3-fluorophenyl)ethyl]-3-phenoxy-anilino]propan-2-ol CAS Name: 1,1,1-trifluoro-3-[N-[1-(3-fluorophenyl)ethyl]-3-phenoxyanilino]-2-propanol IUPAC Name: 1,1,1-trifluoro-3-[N-[1-(3-fluorophenyl)ethyl]-3-phenoxyanilino]propan-2-ol Traditional Name: 1,1,1-trifluoro-3-[N-[1-(3-fluorophenyl)ethyl]-3-phenoxy-anilino]propan-2-ol Formula: C23H21F4NO2 MolecularWeight: 419.411953

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)F)N(CC(C(F)(F)F)O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=CC=C1)F)N(CC(C(F)(F)F)O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H21F4NO2/c1-16(17-7-5-8-18(24)13-17)28(15-22(29)23(25,26)27)19-9-6-12-21(14-19)30-20-10-3-2-4-11-20/h2-14,16,22,29H,15H2,1H3