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Details

Stereochemistry RACEMIC
Molecular Formula C22H28N2O5
Molecular Weight 400.4681
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METOBENZURON

SMILES

CON(C)C(=O)NC1=CC=C(OC2=CC3=C(C=C2)C(C)(C)CC(C)(OC)O3)C=C1

InChI

InChIKey=BXKKQFGRMSOANI-UHFFFAOYSA-N
InChI=1S/C22H28N2O5/c1-21(2)14-22(3,26-5)29-19-13-17(11-12-18(19)21)28-16-9-7-15(8-10-16)23-20(25)24(4)27-6/h7-13H,14H2,1-6H3,(H,23,25)

HIDE SMILES / InChI

Molecular Formula C22H28N2O5
Molecular Weight 400.4681
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:06:52 GMT 2025
Edited
by admin
on Mon Mar 31 22:06:52 GMT 2025
Record UNII
R83UUH7Q8C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METOBENZURON
ISO  
Common Name English
METOBENZURON [ISO]
Preferred Name English
UREA, N'-(4-((3,4-DIHYDRO-2-METHOXY-2,4,4-TRIMETHYL-2H-1-BENZOPYRAN-7-YL)OXY)PHENYL)-N-METHOXY-N-METHYL-
Systematic Name English
(RS)-1-METHOXY-3-(4-(2-METHOXY-2,4,4-TRIMETHYLCHROMAN-7-YLOXY)PHENYL)-1-METHYLUREA
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID3035004
Created by admin on Mon Mar 31 22:06:52 GMT 2025 , Edited by admin on Mon Mar 31 22:06:52 GMT 2025
PRIMARY
ALANWOOD
metobenzuron
Created by admin on Mon Mar 31 22:06:52 GMT 2025 , Edited by admin on Mon Mar 31 22:06:52 GMT 2025
PRIMARY
FDA UNII
R83UUH7Q8C
Created by admin on Mon Mar 31 22:06:52 GMT 2025 , Edited by admin on Mon Mar 31 22:06:52 GMT 2025
PRIMARY
PUBCHEM
14152665
Created by admin on Mon Mar 31 22:06:52 GMT 2025 , Edited by admin on Mon Mar 31 22:06:52 GMT 2025
PRIMARY
CAS
111578-32-6
Created by admin on Mon Mar 31 22:06:52 GMT 2025 , Edited by admin on Mon Mar 31 22:06:52 GMT 2025
PRIMARY