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Details

Stereochemistry ACHIRAL
Molecular Formula C19H32N2O3
Molecular Weight 336.469
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-DIETHYLAMINOETHYL 4-BUTYLAMINO-2-ETHOXYBENZOATE

SMILES

CCCCNC1=CC(OCC)=C(C=C1)C(=O)OCCN(CC)CC

InChI

InChIKey=PJAVBVIWGYXOMZ-UHFFFAOYSA-N
InChI=1S/C19H32N2O3/c1-5-9-12-20-16-10-11-17(18(15-16)23-8-4)19(22)24-14-13-21(6-2)7-3/h10-11,15,20H,5-9,12-14H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C19H32N2O3
Molecular Weight 336.469
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 10:57:09 GMT 2023
Edited
by admin
on Sat Dec 16 10:57:09 GMT 2023
Record UNII
57T183531Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-DIETHYLAMINOETHYL 4-BUTYLAMINO-2-ETHOXYBENZOATE
Systematic Name English
BENZOIC ACID, 4-(BUTYLAMINO)-2-ETHOXY-, 2-(DIETHYLAMINO)ETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
53352-75-3
Created by admin on Sat Dec 16 10:57:09 GMT 2023 , Edited by admin on Sat Dec 16 10:57:09 GMT 2023
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PUBCHEM
40741
Created by admin on Sat Dec 16 10:57:09 GMT 2023 , Edited by admin on Sat Dec 16 10:57:09 GMT 2023
PRIMARY
EPA CompTox
DTXSID00201515
Created by admin on Sat Dec 16 10:57:09 GMT 2023 , Edited by admin on Sat Dec 16 10:57:09 GMT 2023
PRIMARY
FDA UNII
57T183531Q
Created by admin on Sat Dec 16 10:57:09 GMT 2023 , Edited by admin on Sat Dec 16 10:57:09 GMT 2023
PRIMARY