N-(4-Methoxyphenyl)-3-oxobutanamide

CAS Registry Number®

5437-98-9

CAS Name

N-(4-Methoxyphenyl)-3-oxobutanamide

Molecular Formula

C11H13NO3

Molecular Mass

207.23

Cite this Page

N-(4-Methoxyphenyl)-3-oxobutanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=5437-98-9 (retrieved 2024-11-22) (CAS RN: 5437-98-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    117-118 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C11H13NO3/c1-8(13)7-11(14)12-9-3-5-10(15-2)6-4-9/h3-6H,7H2,1-2H3,(H,12,14)

InChIKey

InChIKey=SWAJJKROCOJICG-UHFFFAOYSA-N

SMILES

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

Canonical SMILES

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

Other Names for this Substance

  • Butanamide, N-(4-methoxyphenyl)-3-oxo-
  • p-Acetoacetanisidide
  • N-(4-Methoxyphenyl)-3-oxobutanamide
  • 4′-Methoxyacetoacetanilide
  • N-(4-Methoxyphenyl)acetoacetamide

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CAS INSIGHTSTM
Targeted protein degrader structure, illustration