1-(4-methoxyphenoxy)-3-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethylamino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[2-[[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethylamino]propan-2-ol Openeye Name: 1-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethylamino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethylamino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethylamino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[2-[[2-hydroxy-3-(4-methoxyphenoxy)propyl]amino]ethylamino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C22H32N2O6 MolecularWeight: 420.49928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNCCNCC(COC2=CC=C(C=C2)OC)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNCCNCC(COC2=CC=C(C=C2)OC)O)O

InChI

InChI=1S/C22H32N2O6/c1-27-19-3-7-21(8-4-19)29-15-17(25)13-23-11-12-24-14-18(26)16-30-22-9-5-20(28-2)6-10-22/h3-10,17-18,23-26H,11-16H2,1-2H3