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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO2
Molecular Weight 179.2157
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-AMINOPHENYLACETIC ACID ETHYL ESTER

SMILES

CCOC(=O)CC1=CC=C(N)C=C1

InChI

InChIKey=CFNDVXUTYPXOPG-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
P-AMINOPHENYLACETIC ACID ETHYL ESTER
MI  
Common Name English
ETHYL 4-AMINOBENZENEACETATE
Systematic Name English
ETHYL 2-(4-AMINOPHENYL)ACETATE
Systematic Name English
P-AMINOPHENYLACETIC ACID ETHYL ESTER [MI]
Common Name English
4-AMINOPHENYLACETIC ACID ETHYL ESTER
Systematic Name English
ETHYL 4-AMINOPHENYLACETATE
Systematic Name English
ACETIC ACID, (P-AMINOPHENYL)-, ETHYL ESTER
Common Name English
NSC-14373
Code English
ETHYL P-AMINOPHENYLACETATE
Common Name English
4-((ETHOXYCARBONYL)METHYL)ANILINE
Systematic Name English
(4-((ETHOXYCARBONYL)METHYL)PHENYL)AMINE
Systematic Name English
Code System Code Type Description
MERCK INDEX
m1729
Created by admin on Sat Dec 16 04:36:21 GMT 2023 , Edited by admin on Sat Dec 16 04:36:21 GMT 2023
PRIMARY Merck Index
EPA CompTox
DTXSID30202752
Created by admin on Sat Dec 16 04:36:21 GMT 2023 , Edited by admin on Sat Dec 16 04:36:21 GMT 2023
PRIMARY
CAS
5438-70-0
Created by admin on Sat Dec 16 04:36:21 GMT 2023 , Edited by admin on Sat Dec 16 04:36:21 GMT 2023
PRIMARY
PUBCHEM
225219
Created by admin on Sat Dec 16 04:36:21 GMT 2023 , Edited by admin on Sat Dec 16 04:36:21 GMT 2023
PRIMARY
FDA UNII
5H8CFU7GNP
Created by admin on Sat Dec 16 04:36:21 GMT 2023 , Edited by admin on Sat Dec 16 04:36:21 GMT 2023
PRIMARY
NSC
14373
Created by admin on Sat Dec 16 04:36:21 GMT 2023 , Edited by admin on Sat Dec 16 04:36:21 GMT 2023
PRIMARY