5-[2-[[3-[4-(2-hydroxyethyloxy)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[4-(2-hydroxyethyloxy)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-hydroxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-hydroxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-hydroxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-hydroxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide Formula: C20H26N2O7 MolecularWeight: 406.42964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCO)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1OCCO)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C20H26N2O7/c21-20(26)18-11-17(5-6-19(18)25)27-9-7-22-12-14(24)13-29-16-3-1-15(2-4-16)28-10-8-23/h1-6,11,14,22-25H,7-10,12-13H2,(H2,21,26)