1-(4-tert-butyl-2-methyl-phenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]-2-propanol IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[2,3-dihydro-1,4-benzodioxin-3-ylmethyl(methyl)amino]propan-2-ol Formula: C24H33NO4 MolecularWeight: 399.52312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN(C)CC2COC3=CC=CC=C3O2)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN(C)CC2COC3=CC=CC=C3O2)O

InChI

InChI=1S/C24H33NO4/c1-17-12-18(24(2,3)4)10-11-21(17)27-15-19(26)13-25(5)14-20-16-28-22-8-6-7-9-23(22)29-20/h6-12,19-20,26H,13-16H2,1-5H3