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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16N2O2
Molecular Weight 208.2569
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(4-Ethoxyphenyl)-1,1-dimethylurea

SMILES

CCOC1=CC=C(NC(=O)N(C)C)C=C1

InChI

InChIKey=ACOZWFISMVUEHN-UHFFFAOYSA-N
InChI=1S/C11H16N2O2/c1-4-15-10-7-5-9(6-8-10)12-11(14)13(2)3/h5-8H,4H2,1-3H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C11H16N2O2
Molecular Weight 208.2569
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 Sat Dec 16 12:36:10 GMT 2023
Edited
by admin
on Sat Dec 16 12:36:10 GMT 2023
Record UNII
7KUE3239HX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(4-Ethoxyphenyl)-1,1-dimethylurea
Systematic Name English
Urea, N'-(4-ethoxyphenyl)-N,N-dimethyl-
Systematic Name English
N′-(4-Ethoxyphenyl)-N,N-dimethylurea
Systematic Name English
Code System Code Type Description
PUBCHEM
118991
Created by admin on Sat Dec 16 12:36:10 GMT 2023 , Edited by admin on Sat Dec 16 12:36:10 GMT 2023
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CAS
36503-55-6
Created by admin on Sat Dec 16 12:36:10 GMT 2023 , Edited by admin on Sat Dec 16 12:36:10 GMT 2023
PRIMARY
FDA UNII
7KUE3239HX
Created by admin on Sat Dec 16 12:36:10 GMT 2023 , Edited by admin on Sat Dec 16 12:36:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID4067983
Created by admin on Sat Dec 16 12:36:10 GMT 2023 , Edited by admin on Sat Dec 16 12:36:10 GMT 2023
PRIMARY
ECHA (EC/EINECS)
253-069-6
Created by admin on Sat Dec 16 12:36:10 GMT 2023 , Edited by admin on Sat Dec 16 12:36:10 GMT 2023
PRIMARY