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Details

Stereochemistry ACHIRAL
Molecular Formula C12H15NO3
Molecular Weight 221.2524
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(4-ETHOXYPHENYL)-3-OXOBUTANAMIDE

SMILES

CCOC1=CC=C(NC(=O)CC(C)=O)C=C1

InChI

InChIKey=WWROGCAUSKGAMX-UHFFFAOYSA-N
InChI=1S/C12H15NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7H,3,8H2,1-2H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C12H15NO3
Molecular Weight 221.2524
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 08:06:51 GMT 2023
Edited
by admin
on Sat Dec 16 08:06:51 GMT 2023
Record UNII
QKC95SNL22
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(4-ETHOXYPHENYL)-3-OXOBUTANAMIDE
Systematic Name English
P-ACETOACETOPHENETIDIDE
Common Name English
NSC-50630
Code English
Code System Code Type Description
ECHA (EC/EINECS)
204-577-1
Created by admin on Sat Dec 16 08:06:51 GMT 2023 , Edited by admin on Sat Dec 16 08:06:51 GMT 2023
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PUBCHEM
61053
Created by admin on Sat Dec 16 08:06:51 GMT 2023 , Edited by admin on Sat Dec 16 08:06:51 GMT 2023
PRIMARY
CAS
122-82-7
Created by admin on Sat Dec 16 08:06:51 GMT 2023 , Edited by admin on Sat Dec 16 08:06:51 GMT 2023
PRIMARY
NSC
50630
Created by admin on Sat Dec 16 08:06:51 GMT 2023 , Edited by admin on Sat Dec 16 08:06:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID5044526
Created by admin on Sat Dec 16 08:06:51 GMT 2023 , Edited by admin on Sat Dec 16 08:06:51 GMT 2023
PRIMARY
FDA UNII
QKC95SNL22
Created by admin on Sat Dec 16 08:06:51 GMT 2023 , Edited by admin on Sat Dec 16 08:06:51 GMT 2023
PRIMARY