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

Systemtic Name: 2-[2-[3-acetamido-2,4,6-tris(iodanyl)phenoxy]ethoxy]-2-phenyl-ethanoic acid Openeye Name: 2-[2-(3-acetamido-2,4,6-triiodo-phenoxy)ethoxy]-2-phenyl-acetic acid CAS Name: 2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]-2-phenylacetic acid IUPAC Name: 2-[2-(3-acetamido-2,4,6-triiodophenoxy)ethoxy]-2-phenylacetic acid Traditional Name: 2-[2-(3-acetamido-2,4,6-triiodo-phenoxy)ethoxy]-2-phenyl-acetic acid Formula: C18H16I3NO5 MolecularWeight: 707.03675

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1I)I)OCCOC(C2=CC=CC=C2)C(=O)O)I

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1I)I)OCCOC(C2=CC=CC=C2)C(=O)O)I

InChI

InChI=1S/C18H16I3NO5/c1-10(23)22-15-12(19)9-13(20)17(14(15)21)27-8-7-26-16(18(24)25)11-5-3-2-4-6-11/h2-6,9,16H,7-8H2,1H3,(H,22,23)(H,24,25)