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Substance Name: 2,4,10-Undecatrienenamide, 11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (E,E,E)-
RN: 54794-74-0
InChIKey: ZNCPOBHLRPYOHA-KKSZINRNSA-N

Molecular Formula

  • C22-H29-N-O3

Molecular Weight

  • 353.4593
 
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Names and Synonyms

Synonym

  • (E,E,E)-11-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4,10-undecatrienenamide

Systematic Name

  • 2,4,10-Undecatrienenamide, 11-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (E,E,E)-

Registry Numbers

CAS Registry Number

  • 54794-74-0

System Generated Number

  • 0054794740

Structure Descriptors

InChI

1S/C22H27NO3/c1-18(2)16-23-22(24)12-10-8-6-4-3-5-7-9-11-19-13-14-20-21(15-19)26-17-25-20/h3-4,6,8-15,18H,5,7,16-17H2,1-2H3,(H,23,24)/b4-3+,8-6+,11-9+,12-10+

InChIKey

ZNCPOBHLRPYOHA-KKSZINRNSA-N

Smiles

CC(C)CNC(=O)/C=C/C=C/C=C/CC/C=C/c1ccc2c(c1)OCO2