5-[4-[[3-[4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]butoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[4-[[3-[4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]butoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[4-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]butoxy]benzamide CAS Name: 2-hydroxy-5-[4-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]butoxy]benzamide IUPAC Name: 2-hydroxy-5-[4-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]butoxy]benzamide Traditional Name: 2-hydroxy-5-[4-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]butoxy]benzamide Formula: C23H32N2O7 MolecularWeight: 448.50938

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)OCC(CNCCCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)OCC(CNCCCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C23H32N2O7/c1-29-12-13-31-18-4-6-19(7-5-18)32-16-17(26)15-25-10-2-3-11-30-20-8-9-22(27)21(14-20)23(24)28/h4-9,14,17,25-27H,2-3,10-13,15-16H2,1H3,(H2,24,28)