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

Systemtic Name: 5-[2-[[3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-(2-acetylphenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-(2-acetylphenoxy)-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-(2-acetylphenoxy)-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(2-acetylphenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C20H24N2O6/c1-13(23)16-4-2-3-5-19(16)28-12-14(24)11-22-8-9-27-15-6-7-18(25)17(10-15)20(21)26/h2-7,10,14,22,24-25H,8-9,11-12H2,1H3,(H2,21,26)