1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]amino]ethylamino]propan-2-ol

Systemtic Name: 1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-oxidanyl-propyl]amino]ethylamino]propan-2-ol Openeye Name: 1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol CAS Name: 1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]-2-propanol IUPAC Name: 1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol Traditional Name: 1-(2-ethoxyphenoxy)-3-[2-[[3-(2-ethoxyphenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol Formula: C24H36N2O6 MolecularWeight: 448.55244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(CNCCNCC(COC2=CC=CC=C2OCC)O)O

Isomeric SMILES

CCOC1=CC=CC=C1OCC(CNCCNCC(COC2=CC=CC=C2OCC)O)O

InChI

InChI=1S/C24H36N2O6/c1-3-29-21-9-5-7-11-23(21)31-17-19(27)15-25-13-14-26-16-20(28)18-32-24-12-8-6-10-22(24)30-4-2/h5-12,19-20,25-28H,3-4,13-18H2,1-2H3