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

Systemtic Name: 4-[2-[[3-[4-(2-methoxyethoxy)phenoxy]-2-oxidanyl-propyl]amino]propoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]propoxy]benzamide CAS Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]propoxy]benzamide IUPAC Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]propoxy]benzamide Traditional Name: 2-hydroxy-4-[2-[[2-hydroxy-3-[4-(2-methoxyethoxy)phenoxy]propyl]amino]propoxy]benzamide Formula: C22H30N2O7 MolecularWeight: 434.4828

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)C(=O)N)O)NCC(COC2=CC=C(C=C2)OCCOC)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)C(=O)N)O)NCC(COC2=CC=C(C=C2)OCCOC)O

InChI

InChI=1S/C22H30N2O7/c1-15(13-30-19-7-8-20(22(23)27)21(26)11-19)24-12-16(25)14-31-18-5-3-17(4-6-18)29-10-9-28-2/h3-8,11,15-16,24-26H,9-10,12-14H2,1-2H3,(H2,23,27)