RUBEMAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C21H25NO5
Molecular Weight	371.4269
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(CCNC(=O)\C=C\C2=CC=C(OC)C(OC)=C2)C=C1OC

InChI

InChIKey=OZNUPWACHHUIKC-JXMROGBWSA-N

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+

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

RUBEMAMINE

Common Name

English

2-PROPENAMIDE, 3-(3,4-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-RUBENAMIN

Common Name

English

(2E)-3-(3,4-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)PROP-2-ENAMIDE

Systematic Name

English

FEMA NO. 4310

Code

English

3-(3,4-DIMETHOXY-PHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)-ETHYL)-ACRYLAMIDE

Systematic Name

English

N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-3,4-DIMETHOXYCINNAMIDE

Common Name

English

TRANS-RUBEMAMINE

Common Name

English

(2E)-3-(3,4-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)ACRYLAMIDE

Systematic Name

English

2-PROPENAMIDE, 3-(3,4-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-, (2E)-

Systematic Name

English

N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-3,4-DIMETHOXYCINNAMIC ACID AMIDE [FHFI]

Common Name

English

N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-3,4-DIMETHOXYCINNAMIC ACID AMIDE

Systematic Name

English

2-PROPENAMIDE, 3-(3,4-DIMETHOXYPHENYL)-N-(2-(3,4-DIMETHOXYPHENYL)ETHYL)-, (E)-

Systematic Name

English

Code System Code Type Description

CAS

121817-65-0