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Details

Stereochemistry ACHIRAL
Molecular Formula C18H19NO3
Molecular Weight 297.3484
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(n-Ethyl-4-formyl(phenylamino))ethyl benzoate

SMILES

CCN(CCOC(=O)C1=CC=CC=C1)C2=CC=C(C=O)C=C2

InChI

InChIKey=TYZURZJBRCXDGB-UHFFFAOYSA-N
InChI=1S/C18H19NO3/c1-2-19(17-10-8-15(14-20)9-11-17)12-13-22-18(21)16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(n-Ethyl-4-formyl(phenylamino))ethyl benzoate
Systematic Name English
4-[[2-(Benzoyloxy)ethyl]ethylamino]benzaldehyde
Systematic Name English
Benzaldehyde, 4-[[2-(benzoyloxy)ethyl]ethylamino]-
Systematic Name English
Code System Code Type Description
CAS
53683-41-3
Created by admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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PUBCHEM
104564
Created by admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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ECHA (EC/EINECS)
258-699-5
Created by admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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EPA CompTox
DTXSID20201936
Created by admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
PRIMARY
FDA UNII
Y3DNF2E7JM
Created by admin on Sat Dec 16 12:21:39 GMT 2023 , Edited by admin on Sat Dec 16 12:21:39 GMT 2023
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