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

Systemtic Name: 5-[2-[[3-[2-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[2-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

COCCOC1=CC=CC=C1OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C21H28N2O7/c1-27-10-11-29-19-4-2-3-5-20(19)30-14-15(24)13-23-8-9-28-16-6-7-18(25)17(12-16)21(22)26/h2-7,12,15,23-25H,8-11,13-14H2,1H3,(H2,22,26)