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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O3
Molecular Weight 250.2936
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(DIMETHYLAMINO)ETHYL 4-(ACETYLAMINO)BENZOATE

SMILES

CN(C)CCOC(=O)C1=CC=C(NC(C)=O)C=C1

InChI

InChIKey=FZLZGULUHIGIOT-UHFFFAOYSA-N
InChI=1S/C13H18N2O3/c1-10(16)14-12-6-4-11(5-7-12)13(17)18-9-8-15(2)3/h4-7H,8-9H2,1-3H3,(H,14,16)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(DIMETHYLAMINO)ETHYL 4-(ACETYLAMINO)BENZOATE
Systematic Name English
2-(DIMETHYLAMINO)ETHYL 4-ACETAMIDOBENZOATE
Preferred Name English
2-DIMETHYLAMINOETHYL P-ACETAMIDOBENZOATE
Systematic Name English
BENZOIC ACID, 4-(ACETYLAMINO)-, 2-(DIMETHYLAMINO)ETHYL ESTER
Systematic Name English
BENZOIC ACID, P-ACETAMIDO-, 2-(DIMETHYLAMINO)ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
2811-31-6
Created by admin on Tue Apr 01 17:40:45 GMT 2025 , Edited by admin on Tue Apr 01 17:40:45 GMT 2025
PRIMARY
PUBCHEM
76053
Created by admin on Tue Apr 01 17:40:45 GMT 2025 , Edited by admin on Tue Apr 01 17:40:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-555-4
Created by admin on Tue Apr 01 17:40:45 GMT 2025 , Edited by admin on Tue Apr 01 17:40:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID70182387
Created by admin on Tue Apr 01 17:40:45 GMT 2025 , Edited by admin on Tue Apr 01 17:40:45 GMT 2025
PRIMARY
FDA UNII
H7GC6FKK49
Created by admin on Tue Apr 01 17:40:45 GMT 2025 , Edited by admin on Tue Apr 01 17:40:45 GMT 2025
PRIMARY
NIH
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