N-Cyclohexyl-N-(cyclohexylcarbamoyl)-4-phenylbutanamide

O=C(CCCC1=CC=CC=C1)N(C2CCCCC2)C(=O)NC3CCCCC3

InChIKey=URNPNHNOOVCUJU-UHFFFAOYSA-N

InChI=1S/C23H34N2O2/c26-22(18-10-13-19-11-4-1-5-12-19)25(21-16-8-3-9-17-21)23(27)24-20-14-6-2-7-15-20/h1,4-5,11-12,20-21H,2-3,6-10,13-18H2,(H,24,27)

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 20:28:47 GMT 2025` Edited by `admin` on `Wed Apr 02 20:28:47 GMT 2025`
Record UNII	M3Y93BN3XX
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

N-Cyclohexyl-N-(cyclohexylcarbamoyl)-4-phenylbutanamide

Systematic Name

English

N,N?-Dicyclohexyl-N-(4-phenylbutyryl)urea

Preferred Name

English

Benzenebutanamide, N-cyclohexyl-N-[(cyclohexylamino)carbonyl]-

Systematic Name

English

N-Cyclohexyl-N-[(cyclohexylamino)carbonyl]benzenebutanamide

Systematic Name

English

Code System Code Type Description

FDA UNII

M3Y93BN3XX

Created by admin on Wed Apr 02 20:28:47 GMT 2025 , Edited by admin on Wed Apr 02 20:28:47 GMT 2025

PRIMARY

CAS

132557-96-1

Created by admin on Wed Apr 02 20:28:47 GMT 2025 , Edited by admin on Wed Apr 02 20:28:47 GMT 2025

PRIMARY