1-(4-tert-butyl-2-methyl-phenoxy)-3-[(3,4-dimethoxyphenyl)methylamino]propan-2-ol

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[(3,4-dimethoxyphenyl)methylamino]propan-2-ol Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[(3,4-dimethoxyphenyl)methylamino]propan-2-ol CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[(3,4-dimethoxyphenyl)methylamino]-2-propanol IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-[(3,4-dimethoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(veratrylamino)propan-2-ol Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CNCC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CNCC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C23H33NO4/c1-16-11-18(23(2,3)4)8-10-20(16)28-15-19(25)14-24-13-17-7-9-21(26-5)22(12-17)27-6/h7-12,19,24-25H,13-15H2,1-6H3