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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(3-propan-2-ylphenoxy)propan-2-ol Openeye Name: 1-(3-isopropylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(3-propan-2-ylphenoxy)-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(3-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(3-isopropylphenoxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3/c1-17(2)19-7-6-8-22(13-19)27-16-20(25)15-24-23(3,4)14-18-9-11-21(26-5)12-10-18/h6-13,17,20,24-25H,14-16H2,1-5H3