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Details

Stereochemistry ACHIRAL
Molecular Formula C23H34N2O2
Molecular Weight 370.5283
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Cyclohexyl-N-(cyclohexylcarbamoyl)-4-phenylbutanamide

SMILES

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

InChI

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)

HIDE SMILES / InChI

Approval Year

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
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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
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