1-(4-cyclohexyl-2-methyl-phenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol

Systemtic Name: 1-(4-cyclohexyl-2-methyl-phenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Openeye Name: 1-(4-cyclohexyl-2-methyl-phenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol CAS Name: 1-(4-cyclohexyl-2-methylphenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-propanol IUPAC Name: 1-(4-cyclohexyl-2-methylphenoxy)-3-[2-(3,4-dimethoxyphenyl)ethylamino]propan-2-ol Traditional Name: 1-(4-cyclohexyl-2-methyl-phenoxy)-3-(homoveratrylamino)propan-2-ol Formula: C26H37NO4 MolecularWeight: 427.57628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2CCCCC2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2CCCCC2)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C26H37NO4/c1-19-15-22(21-7-5-4-6-8-21)10-12-24(19)31-18-23(28)17-27-14-13-20-9-11-25(29-2)26(16-20)30-3/h9-12,15-16,21,23,27-28H,4-8,13-14,17-18H2,1-3H3