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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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