RUBESCENAMINE

COC1=CC=C(\C=C\C(=O)NCCC2=CC=C3OCOC3=C2)C=C1OC

InChIKey=RLWJIETUBNSFMD-VMPITWQZSA-N

InChI=1S/C20H21NO5/c1-23-16-6-3-14(11-18(16)24-2)5-8-20(22)21-10-9-15-4-7-17-19(12-15)26-13-25-17/h3-8,11-12H,9-10,13H2,1-2H3,(H,21,22)/b8-5+

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Tue Apr 01 23:57:30 GMT 2025` Edited by `admin` on `Tue Apr 01 23:57:30 GMT 2025`
Record UNII	NT6KZD17F5
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

RUBESCENAMINE

Systematic Name

English

FEMA NO. 4773

Preferred Name

English

2-PROPENAMIDE, N-(2-(1,3-BENZODIOXOL-5-YL)ETHYL)-3-(3,4-DIMETHOXYPHENYL)-, (E)-

Systematic Name

English

(E)-N-(2-(1,3-BENZODIOXOL-5-YL)ETHYL)-3-(3,4-DIMETHOXYPHENYL)PROP-2-ENAMIDE

Systematic Name

English

RUBESCENAMIN

Common Name

English

Code System Code Type Description

FDA UNII

NT6KZD17F5

Created by admin on Tue Apr 01 23:57:30 GMT 2025 , Edited by admin on Tue Apr 01 23:57:30 GMT 2025

PRIMARY

PUBCHEM

18159637

Created by admin on Tue Apr 01 23:57:30 GMT 2025 , Edited by admin on Tue Apr 01 23:57:30 GMT 2025

PRIMARY

CAS

125187-30-6

Created by admin on Tue Apr 01 23:57:30 GMT 2025 , Edited by admin on Tue Apr 01 23:57:30 GMT 2025

PRIMARY