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Details

Stereochemistry ACHIRAL
Molecular Formula C19H20Cl3NO2
Molecular Weight 400.727
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-[Ethyl(3-methylphenyl)amino]ethyl 4-(trichloromethyl)benzoate

SMILES

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

InChI

InChIKey=AUUQESGZJHQNNE-UHFFFAOYSA-N
InChI=1S/C19H20Cl3NO2/c1-3-23(17-6-4-5-14(2)13-17)11-12-25-18(24)15-7-9-16(10-8-15)19(20,21)22/h4-10,13H,3,11-12H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2-[Ethyl(3-methylphenyl)amino]ethyl 4-(trichloromethyl)benzoate
Systematic Name English
Benzoic acid, 4-(trichloromethyl)-, 2-[ethyl(3-methylphenyl)amino]ethyl ester
Systematic Name English
Code System Code Type Description
CAS
86626-71-3
Created by admin on Sat Dec 16 13:16:21 GMT 2023 , Edited by admin on Sat Dec 16 13:16:21 GMT 2023
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FDA UNII
KK6P3VY2PM
Created by admin on Sat Dec 16 13:16:21 GMT 2023 , Edited by admin on Sat Dec 16 13:16:21 GMT 2023
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EPA CompTox
DTXSID80235712
Created by admin on Sat Dec 16 13:16:21 GMT 2023 , Edited by admin on Sat Dec 16 13:16:21 GMT 2023
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PUBCHEM
3021124
Created by admin on Sat Dec 16 13:16:21 GMT 2023 , Edited by admin on Sat Dec 16 13:16:21 GMT 2023
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ECHA (EC/EINECS)
289-261-1
Created by admin on Sat Dec 16 13:16:21 GMT 2023 , Edited by admin on Sat Dec 16 13:16:21 GMT 2023
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