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Molecule record

2-ethylbenzamide

C9H11NO

149.19 g/mol

Loading structure

Molecular properties

Formula
C9H11NO
Molar mass
149.19 g·mol−1
Exact mass
149.0841 Da
5
PubChem CID
15272570

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine

Physical properties

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

Common names and synonyms

  • 2-Ethyl-benzamide
  • 67832-97-7
  • AKOS006339975
  • Athylbenzamid
  • Benzamide, 2-ethyl-
  • DB-284913
  • DTXCID50521598
  • DTXSID70570826
Show all 24 synonyms
  • EN300-140487
  • F545705
  • G47251
  • MFCD18824517
  • RefChem:260656
  • SCA83297
  • SCHEMBL162322
  • SCHEMBL17977287
  • SCHEMBL1829025
  • SCHEMBL4261085
  • SCHEMBL5283405
  • SCHEMBL6555382
  • SY153907
  • TYD-03133
  • o-Ethyl-benzamide
  • orb3143795

Structure identifiers

Canonical SMILES
CCc1ccccc1C(N)=O
Isomeric SMILES
CCC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C9H11NO/c1-2-7-5-3-4-6-8(7)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
InChIKey
GKTFLKJXZOYBRW-UHFFFAOYSA-N
PubChem CID
15272570

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 2-ethylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethylbenzamide; 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