N-(2-(1,6-DIHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPANAMIDE

CCC(=O)NCCC1=CCC2=C1C3=C(OCC3)C=C2

InChIKey=QQSNPUATYPICGA-UHFFFAOYSA-N

InChI=1S/C16H19NO2/c1-2-15(18)17-9-7-12-4-3-11-5-6-14-13(16(11)12)8-10-19-14/h4-6H,2-3,7-10H2,1H3,(H,17,18)

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

Substance Class	Chemical Created by `admin` on `Wed Apr 02 13:25:03 GMT 2025` Edited by `admin` on `Wed Apr 02 13:25:03 GMT 2025`
Record UNII	GQN8VYN6G3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(2-(1,6-DIHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)PROPANAMIDE

Systematic Name

English

PROPANAMIDE, N-(2-(1,6-DIHYDRO-2H-INDENO(5,4-B)FURAN-8-YL)ETHYL)-

Preferred Name

English

Code System Code Type Description

FDA UNII

GQN8VYN6G3

Created by admin on Wed Apr 02 13:25:03 GMT 2025 , Edited by admin on Wed Apr 02 13:25:03 GMT 2025

PRIMARY

PUBCHEM

22004776

Created by admin on Wed Apr 02 13:25:03 GMT 2025 , Edited by admin on Wed Apr 02 13:25:03 GMT 2025

PRIMARY

CAS

196597-30-5

Created by admin on Wed Apr 02 13:25:03 GMT 2025 , Edited by admin on Wed Apr 02 13:25:03 GMT 2025

PRIMARY

Related Record Type Details


					901AS54I69

PARENT -> IMPURITY

Amount: