5-[ethanoyl(methyl)amino]-N1,N3-bis[2-(2-hydroxyethyloxy)ethyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide

Systemtic Name: 5-[ethanoyl(methyl)amino]-N1,N3-bis[2-(2-hydroxyethyloxy)ethyl]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide Openeye Name: 5-[acetyl(methyl)amino]-N1,N3-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodo-benzene-1,3-dicarboxamide CAS Name: 5-[acetyl(methyl)amino]-N1,N3-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide IUPAC Name: 5-[acetyl(methyl)amino]-1-N,3-N-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodobenzene-1,3-dicarboxamide Traditional Name: 5-[acetyl(methyl)amino]-N,N'-bis[2-(2-hydroxyethoxy)ethyl]-2,4,6-triiodo-isophthalamide Formula: C19H26I3N3O7 MolecularWeight: 789.13905

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(=C(C(=C1I)C(=O)NCCOCCO)I)C(=O)NCCOCCO)I

Isomeric SMILES

CC(=O)N(C)C1=C(C(=C(C(=C1I)C(=O)NCCOCCO)I)C(=O)NCCOCCO)I

InChI

InChI=1S/C19H26I3N3O7/c1-11(28)25(2)17-15(21)12(18(29)23-3-7-31-9-5-26)14(20)13(16(17)22)19(30)24-4-8-32-10-6-27/h26-27H,3-10H2,1-2H3,(H,23,29)(H,24,30)