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Substance Name: Rubemamine
RN: 121817-65-0
UNII: ACW0M536VD
InChIKey: OZNUPWACHHUIKC-JXMROGBWSA-N

Molecular Weight

  • 371.4305
 
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Names and Synonyms

Name of Substance

  • Rubemamine

Synonyms

  • (2E)-3-(3,4-Dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)acrylamide
  • (2E)-3-(3,4-Dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)prop-2-enamide
  • 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-, (2E)-
  • 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-, (E)-
  • 2-Propenamide, 3-(3,4-dimethoxyphenyl)-N-(2-(3,4-dimethoxyphenyl)ethyl)-rubenamin
  • FEMA No. 4310
  • N-(2-(3,4-Dimethoxyphenyl)ethyl)-3,4-dimethoxycinnamic acid amide
  • trans-Rubemamine
  • UNII-ACW0M536VD

Registry Numbers

CAS Registry Number

  • 121817-65-0

FDA UNII

  • ACW0M536VD

System Generated Number

  • 0121817650

Structure Descriptors

InChI

1S/C21H25NO5/c1-24-17-8-5-15(13-19(17)26-3)7-10-21(23)22-12-11-16-6-9-18(25-2)20(14-16)27-4/h5-10,13-14H,11-12H2,1-4H3,(H,22,23)/b10-7+

InChIKey

OZNUPWACHHUIKC-JXMROGBWSA-N

Smiles

COc1ccc(cc1OC)CCNC(=O)/C=C/c2ccc(c(c2)OC)OC