Molecular properties
- Formula
- C9H8N2O
- Molar mass
- 160.18 g·mol−1
- Exact mass
- 160.0637 Da
- 7
- PubChem CID
- 37256
Molecule record
N-(4-cyanophenyl)acetamide
C9H8N2O
160.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Nitrile
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 10.14272/UFKRTEWFEYWIHD-UHFFFAOYSA-N.1
- 252-685-2
- 35704-19-9
- 4-Acetamidobenzonitrile
- 4-Cyanoacetanilide
- ACETANILIDE, 4'-CYANO-
- Acetamide, N-(4-cyanophenyl)-
- BRN 0776361
Show all 24 synonyms
- CHEBI:194990
- CS-0028724
- CX4HYQ9P3J
- DTXCID50111716
- DTXSID20189225
- EINECS 252-685-2
- MFCD00001814
- Maybridge1_008955
- N-(4-Cyanophenyl)acetamide #
- NSC-88010
- RefChem:98648
- p-Acetamidobenzonitirle
- p-Acetaminobenzonitrile
- p-Acetylamino-benzonitrile
- p-Acetylamino-benzonitrile [French]
- p-Cyanoacetanilide
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1ccc(C#N)cc1
- Isomeric SMILES
- CC(=O)NC1=CC=C(C=C1)C#N
- InChI
- InChI=1S/C9H8N2O/c1-7(12)11-9-4-2-8(6-10)3-5-9/h2-5H,1H3,(H,11,12)
- InChIKey
- UFKRTEWFEYWIHD-UHFFFAOYSA-N
- PubChem CID
- 37256
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for N-(4-cyanophenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(4-cyanophenyl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.