5-[2-[[3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethoxy]phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[2-[2-(2-hydroxyethylamino)-2-oxidanylidene-ethoxy]phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-[2-(2-hydroxyethylamino)-2-oxo-ethoxy]phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-[2-(2-hydroxyethylamino)-2-oxoethoxy]phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-[2-(2-hydroxyethylamino)-2-oxoethoxy]phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-[2-(2-hydroxyethylamino)-2-keto-ethoxy]phenoxy]propyl]amino]ethoxy]benzamide Formula: C22H29N3O8 MolecularWeight: 463.48096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O)OCC(=O)NCCO

Isomeric SMILES

C1=CC=C(C(=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O)OCC(=O)NCCO

InChI

InChI=1S/C22H29N3O8/c23-22(30)17-11-16(5-6-18(17)28)31-10-8-24-12-15(27)13-32-19-3-1-2-4-20(19)33-14-21(29)25-7-9-26/h1-6,11,15,24,26-28H,7-10,12-14H2,(H2,23,30)(H,25,29)