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Molecule record

4-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
7020622

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

  • 33695-58-8
  • 4-Aethylbenzamid
  • AKOS008937774
  • BS-3825
  • Benzamide, 4-ethyl-
  • Benzamide, 4-ethyl- (9CI)
  • CS-0318058
  • DTXCID10378101
Show all 21 synonyms
  • DTXSID90427267
  • F722258
  • FE10543
  • H51122
  • MFCD00017616
  • RefChem:292634
  • SCHEMBL178439
  • SCHEMBL2489734
  • SCHEMBL2537663
  • SCHEMBL6090991
  • ST092736
  • SY356316
  • YKFAFWKDOSYQIP-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCc1ccc(C(N)=O)cc1
Isomeric SMILES
CCC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C9H11NO/c1-2-7-3-5-8(6-4-7)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
InChIKey
YKFAFWKDOSYQIP-UHFFFAOYSA-N
PubChem CID
7020622

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 4-ethylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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