1-(3-tert-butylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(3-tert-butylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(3-tert-butylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(3-tert-butylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(3-tert-butylphenoxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(3-tert-butylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H35NO3/c1-23(2,3)19-8-7-9-22(14-19)28-17-20(26)16-25-24(4,5)15-18-10-12-21(27-6)13-11-18/h7-14,20,25-26H,15-17H2,1-6H3