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

Systemtic Name: 1-[2-[[2-oxidanyl-3-(4-phenylazanylphenoxy)propyl]amino]ethylamino]-3-(4-phenylazanylphenoxy)propan-2-ol Openeye Name: 1-(4-anilinophenoxy)-3-[2-[[3-(4-anilinophenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol CAS Name: 1-(4-anilinophenoxy)-3-[2-[[3-(4-anilinophenoxy)-2-hydroxypropyl]amino]ethylamino]-2-propanol IUPAC Name: 1-(4-anilinophenoxy)-3-[2-[[3-(4-anilinophenoxy)-2-hydroxypropyl]amino]ethylamino]propan-2-ol Traditional Name: 1-(4-anilinophenoxy)-3-[2-[[3-(4-anilinophenoxy)-2-hydroxy-propyl]amino]ethylamino]propan-2-ol Formula: C32H38N4O4 MolecularWeight: 542.66852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(CNCCNCC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)OCC(CNCCNCC(COC3=CC=C(C=C3)NC4=CC=CC=C4)O)O

InChI

InChI=1S/C32H38N4O4/c37-29(23-39-31-15-11-27(12-16-31)35-25-7-3-1-4-8-25)21-33-19-20-34-22-30(38)24-40-32-17-13-28(14-18-32)36-26-9-5-2-6-10-26/h1-18,29-30,33-38H,19-24H2