2-[2-[3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)phenoxy]ethoxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-[3-[ethanoyl(methyl)amino]-2,4,6-tris(iodanyl)phenoxy]ethoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodo-phenoxy]ethoxy]-2-phenyl-acetic acid CAS Name: 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]-2-phenylacetic acid IUPAC Name: 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodophenoxy]ethoxy]-2-phenylacetic acid Traditional Name: 2-[2-[3-[acetyl(methyl)amino]-2,4,6-triiodo-phenoxy]ethoxy]-2-phenyl-acetic acid Formula: C19H18I3NO5 MolecularWeight: 721.06333

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=C(C(=C(C=C1I)I)OCCOC(C2=CC=CC=C2)C(=O)O)I

Isomeric SMILES

CC(=O)N(C)C1=C(C(=C(C=C1I)I)OCCOC(C2=CC=CC=C2)C(=O)O)I

InChI

InChI=1S/C19H18I3NO5/c1-11(24)23(2)16-13(20)10-14(21)18(15(16)22)28-9-8-27-17(19(25)26)12-6-4-3-5-7-12/h3-7,10,17H,8-9H2,1-2H3,(H,25,26)