1-(3H-1,2-benzodioxol-6-yloxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol

Systemtic Name: 1-(3H-1,2-benzodioxol-6-yloxy)-3-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]propan-2-ol Openeye Name: 1-(3H-1,2-benzodioxol-6-yloxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol CAS Name: 1-(3H-1,2-benzodioxol-6-yloxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-2-propanol IUPAC Name: 1-(3H-1,2-benzodioxol-6-yloxy)-3-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]propan-2-ol Traditional Name: 1-(3H-1,2-benzodioxol-6-yloxy)-3-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]propan-2-ol Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC3=C(COO3)C=C2)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC3=C(COO3)C=C2)O

InChI

InChI=1S/C21H27NO5/c1-21(2,11-15-4-7-18(24-3)8-5-15)22-12-17(23)14-25-19-9-6-16-13-26-27-20(16)10-19/h4-10,17,22-23H,11-14H2,1-3H3