1-(4-tert-butyl-2-methyl-phenoxy)-3-[(4-methoxyphenyl)methyl-methyl-amino]propan-2-ol

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[(4-methoxyphenyl)methyl-methyl-amino]propan-2-ol Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[(4-methoxyphenyl)methyl-methyl-amino]propan-2-ol CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[(4-methoxyphenyl)methyl-methylamino]-2-propanol IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[(4-methoxyphenyl)methyl-methylamino]propan-2-ol Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[methyl(p-anisyl)amino]propan-2-ol Formula: C23H33NO3 MolecularWeight: 371.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN(C)CC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN(C)CC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H33NO3/c1-17-13-19(23(2,3)4)9-12-22(17)27-16-20(25)15-24(5)14-18-7-10-21(26-6)11-8-18/h7-13,20,25H,14-16H2,1-6H3