N-(2-(1-CYCLOHEXEN-1-YL)ETHYL)-4-METHOXYBENZENEACETAMIDE

COC1=CC=C(CC(=O)NCCC2=CCCCC2)C=C1

InChIKey=QIXKSRMRGXDDEH-UHFFFAOYSA-N

InChI=1S/C17H23NO2/c1-20-16-9-7-15(8-10-16)13-17(19)18-12-11-14-5-3-2-4-6-14/h5,7-10H,2-4,6,11-13H2,1H3,(H,18,19)

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

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:14:07 GMT 2025` Edited by `admin` on `Tue Apr 01 19:14:07 GMT 2025`
Record UNII	7G8A8HNZ3J
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-(2-(1-CYCLOHEXEN-1-YL)ETHYL)-4-METHOXYBENZENEACETAMIDE

Systematic Name

English

N-(2-(1-CYCLOHEXEN-1-YL)ETHYL)-2-(4-METHOXYPHENYL)ACETAMIDE

Preferred Name

English

ACETAMIDE, N-(2-(1-CYCLOHEXEN-1-YL)ETHYL)-2-(P-METHOXYPHENYL)-

Common Name

English

BENZENEACETAMIDE, N-(2-(1-CYCLOHEXEN-1-YL)ETHYL)-4-METHOXY-

Systematic Name

English

Code System Code Type Description

FDA UNII

7G8A8HNZ3J