2-(3-(N-Propylacetamido)-2,4,6-triiodophenoxy)hexanoic acid

Molecular Formula: C₁₇H₂₂I₃NO₄

InChI: InChI=1/C17H22I3NO4/c1-4-6-7-13(17(23)24)25-16-12(19)9-11(18)15(14(16)20)21(8-5-2)10(3)22/h9,13H,4-8H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=YGIVEHFBQGGLFQ-MPIMZMORCW
SMILES: CCCCC(C(=O)O)OC1=C(C=C(C(=C1I)N(CCC)C(=O)C)I)I

Names:
    BRN 2678535
    HEXANOIC ACID, 2-(3-(N-PROPYLACETAMIDO)-2,4,6-TRIIODOPHENOXY)-
    2-(3-(N-Propylacetamido)-2,4,6-triiodophenoxy)hexanoic acid
    2-[3-(acetyl-propyl-amino)-2,4,6-triiodo-phenoxy]hexanoic acid
    24340-21-4

Registries:
    PubChem CID 32300
    PubChem ID 174276