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

Systemtic Name: 5-[2-[[3-(4-acetamidophenoxy)-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-(4-acetamidophenoxy)-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(4-acetamidophenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C20H25N3O6 MolecularWeight: 403.429

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C20H25N3O6/c1-13(24)23-14-2-4-16(5-3-14)29-12-15(25)11-22-8-9-28-17-6-7-19(26)18(10-17)20(21)27/h2-7,10,15,22,25-26H,8-9,11-12H2,1H3,(H2,21,27)(H,23,24)