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Molecule record

3-ethylbenzamide

C9H11NO

149.19 g/mol

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Molecular properties

Formula
C9H11NO
Molar mass
149.19 g·mol−1
Exact mass
149.0841 Da
5
PubChem CID
257948

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

  • 500293-87-8
  • AKOS006359879
  • BENZAMIDE, 3-ETHYL-
  • DB-284949
  • DTXSID70292955
  • NCIOpen2_001183
  • NSC-86575
  • NSC86575
Show all 15 synonyms
  • SCHEMBL1634149
  • SCHEMBL16752264
  • SCHEMBL16954525
  • SCHEMBL18890217
  • SCHEMBL1975768
  • SCHEMBL45866
  • SCHEMBL7765712

Structure identifiers

Canonical SMILES
CCc1cccc(C(N)=O)c1
Isomeric SMILES
CCC1=CC(=CC=C1)C(=O)N
InChI
InChI=1S/C9H11NO/c1-2-7-4-3-5-8(6-7)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
InChIKey
MVGMZFRPBRUJAQ-UHFFFAOYSA-N
PubChem CID
257948

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 3-ethylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-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