N-[4-[3-[2-(3-iodanyl-4-oxidanyl-phenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-[2-(3-iodanyl-4-oxidanyl-phenyl)ethylamino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[2-(4-hydroxy-3-iodanyl-phenyl)ethylamino]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[2-(4-hydroxy-3-iodanylphenyl)ethylamino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[2-(4-hydroxy-3-iodanylphenyl)ethylamino]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[2-(4-hydroxy-3-iodanyl-phenyl)ethylamino]propoxy]phenyl]acetamide Formula: C19H23IN2O4 MolecularWeight: 468.301544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)O)I)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CNCCC2=CC(=C(C=C2)O)[125I])O

InChI

InChI=1S/C19H23IN2O4/c1-13(23)22-15-3-5-17(6-4-15)26-12-16(24)11-21-9-8-14-2-7-19(25)18(20)10-14/h2-7,10,16,21,24-25H,8-9,11-12H2,1H3,(H,22,23)/i20-2