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Substance Name: (4-(2-(Diethylamino)ethoxy)-3,5-diiodophenyl)(2-(1-methoxybutyl)benzofuran-3-yl)methanone
RN: 1087223-70-8
UNII: 9R0XOA5268
InChIKey: QDIGHYCNRQYPFR-UHFFFAOYSA-N

Molecular Weight

  • 675.3339
 
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Names and Synonyms

Name of Substance

  • (4-(2-(Diethylamino)ethoxy)-3,5-diiodophenyl)(2-(1-methoxybutyl)benzofuran-3-yl)methanone

Synonyms

  • (+/-)-(4-(2-(Diethylamino)ethoxy)-3,5-diiodophenyl)(2-(1-methoxybutyl)benzofuran-3-yl)methanone
  • (2-((1RS)-1-Methoxybutyl)benzofuran-3-yl)(4-(2-(diethylamino)ethoxy)-3,5-diiodophenyl)methanone
  • (4-(2-(Diethylamino)ethoxy)-3,5-diiodophenyl)(2-((1RS)-1-methoxybutyl)benzofuran-3-yl)methanone
  • (4-(2-(Diethylamino)ethoxy)-3,5-diiodophenyl)(2-(1-methoxybutyl)benzofuran-3-yl)methanone
  • Amiodarone hydrochloride impurity G [EP]
  • Amiodarone related compound F
  • UNII-9R0XOA5268

Registry Numbers

CAS Registry Number

  • 1087223-70-8

FDA UNII

  • 9R0XOA5268

System Generated Number

  • 1087223708

Structure Descriptors

InChI

1S/C26H31I2NO4/c1-5-10-22(31-4)26-23(18-11-8-9-12-21(18)33-26)24(30)17-15-19(27)25(20(28)16-17)32-14-13-29(6-2)7-3/h8-9,11-12,15-16,22H,5-7,10,13-14H2,1-4H3

InChIKey

QDIGHYCNRQYPFR-UHFFFAOYSA-N

Smiles

CCCC(OC)c1oc2ccccc2c1C(=O)c3cc(I)c(OCCN(CC)CC)c(I)c3