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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23NO3
Molecular Weight 277.3587
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETAMIDOEUGENOL

SMILES

CCN(CC)C(=O)COC1=C(OC)C=C(CC=C)C=C1

InChI

InChIKey=AXNKGLDCLYLVLQ-UHFFFAOYSA-N
InChI=1S/C16H23NO3/c1-5-8-13-9-10-14(15(11-13)19-4)20-12-16(18)17(6-2)7-3/h5,9-11H,1,6-8,12H2,2-4H3

HIDE SMILES / InChI

Approval Year

Name Type Language
ACETAMIDOEUGENOL
MI  
Systematic Name English
N,N-DIETHYL-2-(2-METHOXY-4-(2-PROPEN-1-YL)PHENOXY)ACETAMIDE
Systematic Name English
N,N-DIETHYL-2-METHOXY-4-ALLYLPHENOXYACETAMIDE
Systematic Name English
2-METHOXY-4-ALLYLPHENOXYACETIC ACID N,N-DIETHYLAMIDE
Systematic Name English
2-(4-ALLYL-2-METHOXYPHENOXY)-N,N-DIETHYLACETAMIDE
Systematic Name English
DETROVEL
Brand Name English
G-29505
Code English
ACETAMIDOEUGENOL [MI]
Common Name English
ESTIL
Brand Name English
2-M-4-A
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60952814
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
PRIMARY
PUBCHEM
67538
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
PRIMARY
FDA UNII
DAP3980556
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
PRIMARY
DRUG CENTRAL
51
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
PRIMARY
CAS
305-13-5
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
PRIMARY
MERCK INDEX
m989
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
PRIMARY Merck Index