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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16N2O4
Molecular Weight 276.2878
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-ACETOACETAMIDOACETOACETANILIDE

SMILES

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

InChI

InChIKey=MSAABPAPRGCKNY-UHFFFAOYSA-N
InChI=1S/C14H16N2O4/c1-9(17)6-13(19)15-11-4-3-5-12(8-11)16-14(20)7-10(2)18/h3-5,8H,6-7H2,1-2H3,(H,15,19)(H,16,20)

HIDE SMILES / InChI

Molecular Formula C14H16N2O4
Molecular Weight 276.2878
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 12:39:07 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:07 GMT 2023
Record UNII
AEP1SK0GLR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3'-ACETOACETAMIDOACETOACETANILIDE
Systematic Name English
NSC-156993
Code English
ACETOACETAMIDE, N,N'-M-PHENYLENEBIS-
Systematic Name English
BUTANAMIDE, N,N'-1,3-PHENYLENEBIS(3-OXO-
Systematic Name English
N,N'-1,3-PHENYLENEBIS(3-OXOBUTANAMIDE)
Systematic Name English
Code System Code Type Description
CAS
13733-33-0
Created by admin on Sat Dec 16 12:39:07 GMT 2023 , Edited by admin on Sat Dec 16 12:39:07 GMT 2023
PRIMARY
NSC
156993
Created by admin on Sat Dec 16 12:39:07 GMT 2023 , Edited by admin on Sat Dec 16 12:39:07 GMT 2023
PRIMARY
PUBCHEM
98645
Created by admin on Sat Dec 16 12:39:07 GMT 2023 , Edited by admin on Sat Dec 16 12:39:07 GMT 2023
PRIMARY
EPA CompTox
DTXSID4065602
Created by admin on Sat Dec 16 12:39:07 GMT 2023 , Edited by admin on Sat Dec 16 12:39:07 GMT 2023
PRIMARY
ECHA (EC/EINECS)
237-302-9
Created by admin on Sat Dec 16 12:39:07 GMT 2023 , Edited by admin on Sat Dec 16 12:39:07 GMT 2023
PRIMARY
FDA UNII
AEP1SK0GLR
Created by admin on Sat Dec 16 12:39:07 GMT 2023 , Edited by admin on Sat Dec 16 12:39:07 GMT 2023
PRIMARY