Molecular properties
- Formula
- C9H9NO2
- Molar mass
- 163.18 g·mol−1
- Exact mass
- 163.0633 Da
- 6
- PubChem CID
- 256849
Molecule record
N-(3-formylphenyl)acetamide
C9H9NO2
163.18 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Amide
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-(Acetylamino)benzaldehyde
- 3-acetamidobenzaldehyde
- 59755-25-8
- 816-982-6
- A11079
- AKOS022636558
- Acetamide, N-(3-formylphenyl)-
- DB-371080
Show all 24 synonyms
- DTXCID90243782
- DTXSID60292641
- EN300-170334
- F813201
- KBKWZUVMKBNTFP-UHFFFAOYSA-N
- MFCD00066303
- N-(3-Formyl-phenyl)-acetamide
- N-(3-formylphenyl)-Acetamide
- NSC-84314
- NSC84314
- RefChem:826594
- SCHEMBL1040883
- SCHEMBL527866
- SY025347
- m-Acetylamidobenzaldehyd
- m-acetamidobenzaldehyde
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1cccc(C=O)c1
- Isomeric SMILES
- CC(=O)NC1=CC=CC(=C1)C=O
- InChI
- InChI=1S/C9H9NO2/c1-7(12)10-9-4-2-3-8(5-9)6-11/h2-6H,1H3,(H,10,12)
- InChIKey
- KBKWZUVMKBNTFP-UHFFFAOYSA-N
- PubChem CID
- 256849
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-(3-formylphenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(3-formylphenyl)acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.