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

Systemtic Name: 1-(4-tert-butylphenoxy)-3-[[4-(2-methoxyphenyl)phenyl]methyl-methyl-amino]propan-2-ol Openeye Name: 1-(4-tert-butylphenoxy)-3-[[4-(2-methoxyphenyl)phenyl]methyl-methyl-amino]propan-2-ol CAS Name: 1-(4-tert-butylphenoxy)-3-[[4-(2-methoxyphenyl)phenyl]methyl-methylamino]-2-propanol IUPAC Name: 1-(4-tert-butylphenoxy)-3-[[4-(2-methoxyphenyl)phenyl]methyl-methylamino]propan-2-ol Traditional Name: 1-(4-tert-butylphenoxy)-3-[[4-(2-methoxyphenyl)benzyl]-methyl-amino]propan-2-ol Formula: C28H35NO3 MolecularWeight: 433.5824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3OC)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C3=CC=CC=C3OC)O

InChI

InChI=1S/C28H35NO3/c1-28(2,3)23-14-16-25(17-15-23)32-20-24(30)19-29(4)18-21-10-12-22(13-11-21)26-8-6-7-9-27(26)31-5/h6-17,24,30H,18-20H2,1-5H3