1-(4-tert-butyl-2-methyl-phenoxy)-3-(1-methoxypropan-2-ylamino)propan-2-ol; ethanedioic acid

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(1-methoxypropan-2-ylamino)propan-2-ol; ethanedioic acid Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[(2-methoxy-1-methyl-ethyl)amino]propan-2-ol; oxalic acid CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-(1-methoxypropan-2-ylamino)-2-propanol; oxalic acid IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-(1-methoxypropan-2-ylamino)propan-2-ol; oxalic acid Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-[(2-methoxy-1-methyl-ethyl)amino]propan-2-ol; oxalic acid Formula: C20H33NO7 MolecularWeight: 399.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CNC(C)COC)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CNC(C)COC)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C18H31NO3.C2H2O4/c1-13-9-15(18(3,4)5)7-8-17(13)22-12-16(20)10-19-14(2)11-21-6;3-1(4)2(5)6/h7-9,14,16,19-20H,10-12H2,1-6H3;(H,3,4)(H,5,6)