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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O6/c1-15(13-29-19-7-8-21(26)20(11-19)22(23)27)24-12-17(25)14-30-18-5-3-16(4-6-18)9-10-28-2/h3-8,11,15,17,24-26H,9-10,12-14H2,1-2H3,(H2,23,27)