1-[[2-methyl-1-[4-(trifluoromethyloxy)phenyl]propan-2-yl]amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[[2-methyl-1-[4-(trifluoromethyloxy)phenyl]propan-2-yl]amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[[1,1-dimethyl-2-[4-(trifluoromethoxy)phenyl]ethyl]amino]-3-phenoxy-propan-2-ol CAS Name: 1-[[2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-2-yl]amino]-3-phenoxy-2-propanol IUPAC Name: 1-[[2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-2-yl]amino]-3-phenoxypropan-2-ol Traditional Name: 1-[[1,1-dimethyl-2-[4-(trifluoromethoxy)phenyl]ethyl]amino]-3-phenoxy-propan-2-ol Formula: C20H24F3NO3 MolecularWeight: 383.40467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC(F)(F)F)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC(F)(F)F)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C20H24F3NO3/c1-19(2,12-15-8-10-18(11-9-15)27-20(21,22)23)24-13-16(25)14-26-17-6-4-3-5-7-17/h3-11,16,24-25H,12-14H2,1-2H3