(2S)-1-(4-hexoxyphenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: (2S)-1-(4-hexoxyphenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: (2S)-1-(4-hexoxyphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: (2S)-1-(4-hexoxyphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: (2S)-1-(4-hexoxyphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: (2S)-1-(4-hexoxyphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C26H39NO4 MolecularWeight: 429.59216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCC(CNC(C)(C)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OC[C@H](CNC(C)(C)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C26H39NO4/c1-5-6-7-8-17-30-24-13-15-25(16-14-24)31-20-22(28)19-27-26(2,3)18-21-9-11-23(29-4)12-10-21/h9-16,22,27-28H,5-8,17-20H2,1-4H3/t22-/m0/s1