N,N′-1,4-Phenylenebis[3-oxobutanamide]

CAS Registry Number®

24731-73-5

CAS Name

N,N′-1,4-Phenylenebis[3-oxobutanamide]

Molecular Formula

C14H16N2O4

Molecular Mass

276.29

Cite this Page

N,N′-1,4-Phenylenebis[3-oxobutanamide].   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=24731-73-5 (retrieved 2024-11-22) (CAS RN: 24731-73-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    355 °C (decomp)

Source(s)

Other Names and Identifiers

InChI

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

InChIKey

InChIKey=OWGNKUKYZPVEFS-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • Butanamide, N,N′-1,4-phenylenebis[3-oxo-
  • Acetoacetamide, N,N′-p-phenylenebis-
  • N,N′-1,4-Phenylenebis[3-oxobutanamide]
  • 1,4-Bis(acetoacetylamino)benzene
  • 1,4-Bis(acetoacetamido)benzene

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration