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

Systemtic Name: 3-[2-[[3-[4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-3-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-3-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-3-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-3-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide Formula: C21H28N2O7 MolecularWeight: 420.45622

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC(=C2O)C(=O)N)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)OCC(CNCCOC2=CC=CC(=C2O)C(=O)N)O

InChI

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