RUBEMAMINE

UNII:	ACW0M536VD
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₁H₂₅NO₅
Preferred Substance Name:	RUBEMAMINE
InChIKey:	OZNUPWACHHUIKC-JXMROGBWSA-N
GSRS Full Record:	ACW0M536VD i

121817-65-0
(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
3-(3,4-DIMETHOXY-PHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)-ETHYL)-ACRYLAMIDE
FEMA NO. 4310
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-3,4-DIMETHOXYCINNAMIC ACID AMIDE
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-3,4-DIMETHOXYCINNAMIC ACID AMIDE [FHFI]
N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-3,4-DIMETHOXYCINNAMIDE
TRANS-RUBEMAMINE

Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

RUBEMAMINE

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