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

Systemtic Name: 5-[3-[[3-[4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]propyl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[3-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]propyl]benzamide CAS Name: 2-hydroxy-5-[3-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]propyl]benzamide IUPAC Name: 2-hydroxy-5-[3-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]propyl]benzamide Traditional Name: 2-hydroxy-5-[3-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]propyl]benzamide Formula: C22H30N2O6 MolecularWeight: 418.4834

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)OCC(CNCCCC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)OCC(CNCCCC2=CC(=C(C=C2)O)C(=O)N)O

InChI

InChI=1S/C22H30N2O6/c1-28-11-12-29-18-5-7-19(8-6-18)30-15-17(25)14-24-10-2-3-16-4-9-21(26)20(13-16)22(23)27/h4-9,13,17,24-26H,2-3,10-12,14-15H2,1H3,(H2,23,27)