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2-[2-[2-[[4-[4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethylamino]phenyl]phenyl]amino]ethoxy]ethoxy]ethanol

2-[2-[2-[[4-[4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethylamino]phenyl]phenyl]amino]ethoxy]ethoxy]ethanol

Systemtic Name:2-[2-[2-[[4-[4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethylamino]phenyl]phenyl]amino]ethoxy]ethoxy]ethanol
Openeye Name:2-[2-[2-[4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethylamino]phenyl]anilino]ethoxy]ethoxy]ethanol
CAS Name:2-[2-[2-[4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethylamino]phenyl]anilino]ethoxy]ethoxy]ethanol
IUPAC Name:2-[2-[2-[4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethylamino]phenyl]anilino]ethoxy]ethoxy]ethanol
Traditional Name:2-[2-[2-[4-[4-[2-[2-(2-hydroxyethoxy)ethoxy]ethylamino]phenyl]anilino]ethoxy]ethoxy]ethanol
Formula: C24H36N2O6
MolecularWeight: 448.55244
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)NCCOCCOCCO)NCCOCCOCCO


Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)NCCOCCOCCO)NCCOCCOCCO


InChI

InChI=1S/C24H36N2O6/c27-11-15-31-19-17-29-13-9-25-23-5-1-21(2-6-23)22-3-7-24(8-4-22)26-10-14-30-18-20-32-16-12-28/h1-8,25-28H,9-20H2


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