3-(4-Chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

COC1=CC=C(CCNC(=O)CCC2=CC=C(Cl)C=C2)C=C1OC

InChIKey=CFDIWWUEXXJKRD-UHFFFAOYSA-N

InChI=1S/C19H22ClNO3/c1-23-17-9-5-15(13-18(17)24-2)11-12-21-19(22)10-6-14-3-7-16(20)8-4-14/h3-5,7-9,13H,6,10-12H2,1-2H3,(H,21,22)

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 18:53:41 GMT 2025` Edited by `admin` on `Wed Apr 02 18:53:41 GMT 2025`
Record UNII	75U9VDL2KU
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-(4-Chlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systematic Name

English

4-Chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]benzenepropanamide

Preferred Name

English

Hydrocinnamamide, p-chloro-N-(3,4-dimethoxyphenethyl)-

Systematic Name

English

Benzenepropanamide, 4-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

75U9VDL2KU

Created by admin on Wed Apr 02 18:53:41 GMT 2025 , Edited by admin on Wed Apr 02 18:53:41 GMT 2025

PRIMARY

PUBCHEM

19220856

Created by admin on Wed Apr 02 18:53:41 GMT 2025 , Edited by admin on Wed Apr 02 18:53:41 GMT 2025

PRIMARY

CAS

1676-39-7

Created by admin on Wed Apr 02 18:53:41 GMT 2025 , Edited by admin on Wed Apr 02 18:53:41 GMT 2025

PRIMARY