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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Methylacetoacetanilide

SMILES

CN(C(=O)CC(C)=O)C1=CC=CC=C1

InChI

InChIKey=IQYZGBSHBFRNED-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-9(13)8-11(14)12(2)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H13NO2
Molecular Weight 191.2264
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 Tue Apr 01 19:30:02 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:02 GMT 2025
Record UNII
6TJ3FW952C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-Methyl-3-oxo-N-phenylbutyramide
Preferred Name English
N-Methylacetoacetanilide
Systematic Name English
AI3-07625
Code English
NSC-136537
Code English
Butanamide, N-methyl-3-oxo-N-phenyl-
Systematic Name English
NSC-32694
Code English
Code System Code Type Description
NSC
32694
Created by admin on Tue Apr 01 19:30:02 GMT 2025 , Edited by admin on Tue Apr 01 19:30:02 GMT 2025
PRIMARY
PUBCHEM
75751
Created by admin on Tue Apr 01 19:30:02 GMT 2025 , Edited by admin on Tue Apr 01 19:30:02 GMT 2025
PRIMARY
EPA CompTox
DTXSID60180493
Created by admin on Tue Apr 01 19:30:02 GMT 2025 , Edited by admin on Tue Apr 01 19:30:02 GMT 2025
PRIMARY
FDA UNII
6TJ3FW952C
Created by admin on Tue Apr 01 19:30:02 GMT 2025 , Edited by admin on Tue Apr 01 19:30:02 GMT 2025
PRIMARY
CAS
2584-48-7
Created by admin on Tue Apr 01 19:30:02 GMT 2025 , Edited by admin on Tue Apr 01 19:30:02 GMT 2025
PRIMARY
NSC
136537
Created by admin on Tue Apr 01 19:30:02 GMT 2025 , Edited by admin on Tue Apr 01 19:30:02 GMT 2025
PRIMARY
ECHA (EC/EINECS)
219-961-4
Created by admin on Tue Apr 01 19:30:02 GMT 2025 , Edited by admin on Tue Apr 01 19:30:02 GMT 2025
PRIMARY