1-(2-tert-butyl-4-methoxy-phenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; ethanedioic acid

Systemtic Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; ethanedioic acid Openeye Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; oxalic acid CAS Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]-2-propanol; oxalic acid IUPAC Name: 1-(2-tert-butyl-4-methoxyphenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; oxalic acid Traditional Name: 1-(2-tert-butyl-4-methoxy-phenoxy)-3-[2-(2-methoxyphenoxy)ethylamino]propan-2-ol; oxalic acid Formula: C25H35NO9 MolecularWeight: 493.5467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCCOC2=CC=CC=C2OC)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(CNCCOC2=CC=CC=C2OC)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H33NO5.C2H2O4/c1-23(2,3)19-14-18(26-4)10-11-20(19)29-16-17(25)15-24-12-13-28-22-9-7-6-8-21(22)27-5;3-1(4)2(5)6/h6-11,14,17,24-25H,12-13,15-16H2,1-5H3;(H,3,4)(H,5,6)