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

Systemtic Name: 2-oxidanyl-5-[2-[[2-oxidanyl-3-[4-(2-oxidanylidenepropoxy)phenoxy]propyl]amino]ethoxy]benzamide Openeye Name: 5-[2-[[3-(4-acetonyloxyphenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-oxopropoxy)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(2-oxopropoxy)phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 5-[2-[[3-(4-acetonyloxyphenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(=O)COC1=CC=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C21H26N2O7/c1-14(24)12-29-16-2-4-17(5-3-16)30-13-15(25)11-23-8-9-28-18-6-7-20(26)19(10-18)21(22)27/h2-7,10,15,23,25-26H,8-9,11-13H2,1H3,(H2,22,27)