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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO2
Molecular Weight 193.2423
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-(ethylamino)benzoate

SMILES

CCNC1=CC=C(C=C1)C(=O)OCC

InChI

InChIKey=GDIMKVMLVSCQJB-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-3-12-10-7-5-9(6-8-10)11(13)14-4-2/h5-8,12H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H15NO2
Molecular Weight 193.2423
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 Tue Apr 01 17:09:49 GMT 2025
Edited
by admin
on Tue Apr 01 17:09:49 GMT 2025
Record UNII
RX2FXK3BZZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzoic acid, 4-(ethylamino)-, ethyl ester
Preferred Name English
Ethyl 4-(ethylamino)benzoate
Systematic Name English
Ethyl 4-ethylaminobenzoate
Systematic Name English
Code System Code Type Description
PUBCHEM
170628
Created by admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
PRIMARY
CAS
42265-58-7
Created by admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID9068378
Created by admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
PRIMARY
ECHA (EC/EINECS)
255-740-9
Created by admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
PRIMARY
FDA UNII
RX2FXK3BZZ
Created by admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
PRIMARY