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

Systemtic Name: 5-[2-[[3-[4-(methylcarbamoyl)phenoxy]-2-oxidanyl-propyl]amino]propoxy]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(methylcarbamoyl)phenoxy]propyl]amino]propoxy]benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(methylcarbamoyl)phenoxy]propyl]amino]propoxy]benzamide IUPAC Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(methylcarbamoyl)phenoxy]propyl]amino]propoxy]benzamide Traditional Name: 2-hydroxy-5-[2-[[2-hydroxy-3-[4-(methylcarbamoyl)phenoxy]propyl]amino]propoxy]benzamide Formula: C21H27N3O6 MolecularWeight: 417.45558

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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)C(=O)NC)O

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6/c1-13(11-29-17-7-8-19(26)18(9-17)20(22)27)24-10-15(25)12-30-16-5-3-14(4-6-16)21(28)23-2/h3-9,13,15,24-26H,10-12H2,1-2H3,(H2,22,27)(H,23,28)