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Details

Stereochemistry ACHIRAL
Molecular Formula C28H41ClN2O
Molecular Weight 457.091
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N?-(4-Chloro-2,6-dimethylphenyl)-N-heptyl-N-[[4-(3-methylbutyl)phenyl]methyl]urea

SMILES

CCCCCCCN(CC1=CC=C(CCC(C)C)C=C1)C(=O)NC2=C(C)C=C(Cl)C=C2C

InChI

InChIKey=YQFGILAFZYCULR-UHFFFAOYSA-N
InChI=1S/C28H41ClN2O/c1-6-7-8-9-10-17-31(20-25-15-13-24(14-16-25)12-11-21(2)3)28(32)30-27-22(4)18-26(29)19-23(27)5/h13-16,18-19,21H,6-12,17,20H2,1-5H3,(H,30,32)

HIDE SMILES / InChI

Molecular Formula C28H41ClN2O
Molecular Weight 457.091
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 18:12:29 GMT 2025
Edited
by admin
on Mon Mar 31 18:12:29 GMT 2025
Record UNII
3D3K8HKE3T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Urea, N?-(4-chloro-2,6-dimethylphenyl)-N-heptyl-N-[[4-(3-methylbutyl)phenyl]methyl]-
Preferred Name English
N?-(4-Chloro-2,6-dimethylphenyl)-N-heptyl-N-[[4-(3-methylbutyl)phenyl]methyl]urea
Systematic Name English
Code System Code Type Description
CAS
107376-72-7
Created by admin on Mon Mar 31 18:12:29 GMT 2025 , Edited by admin on Mon Mar 31 18:12:29 GMT 2025
PRIMARY
PUBCHEM
9955733
Created by admin on Mon Mar 31 18:12:29 GMT 2025 , Edited by admin on Mon Mar 31 18:12:29 GMT 2025
PRIMARY
FDA UNII
3D3K8HKE3T
Created by admin on Mon Mar 31 18:12:29 GMT 2025 , Edited by admin on Mon Mar 31 18:12:29 GMT 2025
PRIMARY