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Molecule record

N-(furan-3-yl)acetamide

C6H7NO2

125.13 g/mol

Loading structure

Molecular properties

Formula
C6H7NO2
Molar mass
125.13 g·mol−1
Exact mass
125.0477 Da
4
PubChem CID
521882

Functional groups

Alkane / alkyl carbon
Amide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 3-Acetamidofuran
  • 59445-85-1
  • AI-942/42301815
  • Acetamide, N-3-furanyl-
  • DTXCID20285857
  • DTXSID70334768
  • JCA44585
  • MSUYGSATOVDCFI-UHFFFAOYSA-N
Show all 13 synonyms
  • N-(3-Furyl)acetamide
  • N-(3-Furyl)acetamide #
  • RefChem:276142
  • SCHEMBL2099875
  • SCHEMBL8920696

Structure identifiers

Canonical SMILES
CC(=O)Nc1ccoc1
Isomeric SMILES
CC(=O)NC1=COC=C1
InChI
InChI=1S/C6H7NO2/c1-5(8)7-6-2-3-9-4-6/h2-4H,1H3,(H,7,8)
InChIKey
MSUYGSATOVDCFI-UHFFFAOYSA-N
PubChem CID
521882

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for N-(furan-3-yl)acetamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-(furan-3-yl)acetamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record