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

Systemtic Name: 5-[2-[[3-[3-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[3-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[3-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[3-(2-methoxyethoxy)phenoxy]propyl]amino]ethoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[3-(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=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

Isomeric SMILES

COCCOC1=CC(=CC=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O

InChI

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