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Details

Stereochemistry ACHIRAL
Molecular Formula C12H14N2O3
Molecular Weight 234.2512
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-ACETAMIDOACETOACETANILIDE

SMILES

CC(=O)CC(=O)NC1=CC=C(NC(C)=O)C=C1

InChI

InChIKey=PNVSDRLLBNUJBE-UHFFFAOYSA-N
InChI=1S/C12H14N2O3/c1-8(15)7-12(17)14-11-5-3-10(4-6-11)13-9(2)16/h3-6H,7H2,1-2H3,(H,13,16)(H,14,17)

HIDE SMILES / InChI

Approval Year

Name Type Language
P-ACETAMIDOACETOACETANILIDE
Systematic Name English
BUTANAMIDE, N-(4-(ACETYLAMINO)PHENYL)-3-OXO-
Systematic Name English
N-(4-(ACETYLAMINO)PHENYL)-3-OXOBUTANAMIDE
Systematic Name English
N-(4-(ACETYLAMINO)PHENYL)-3-OXO-BUTANAMIDE
Systematic Name English
N-(4-ACETAMIDOPHENYL)ACETOACETAMIDE
Systematic Name English
NSC-109485
Code English
4-(ACETOACETYLAMINO)ACETANILIDE
Systematic Name English
ACETOACETANILIDE, 4'-ACETAMIDO-
Systematic Name English
N-ACETOACETYL-N'-ACETYL-1,4-PHENYLENEDIAMINE
Systematic Name English
Code System Code Type Description
FDA UNII
6VB5GYV1RI
Created by admin on Sat Dec 16 13:12:51 GMT 2023 , Edited by admin on Sat Dec 16 13:12:51 GMT 2023
PRIMARY
ECHA (EC/EINECS)
224-637-0
Created by admin on Sat Dec 16 13:12:51 GMT 2023 , Edited by admin on Sat Dec 16 13:12:51 GMT 2023
PRIMARY
CAS
4433-78-7
Created by admin on Sat Dec 16 13:12:51 GMT 2023 , Edited by admin on Sat Dec 16 13:12:51 GMT 2023
PRIMARY
PUBCHEM
78169
Created by admin on Sat Dec 16 13:12:51 GMT 2023 , Edited by admin on Sat Dec 16 13:12:51 GMT 2023
PRIMARY
NSC
109485
Created by admin on Sat Dec 16 13:12:51 GMT 2023 , Edited by admin on Sat Dec 16 13:12:51 GMT 2023
PRIMARY
EPA CompTox
DTXSID4063456
Created by admin on Sat Dec 16 13:12:51 GMT 2023 , Edited by admin on Sat Dec 16 13:12:51 GMT 2023
PRIMARY