Molecular properties
- Formula
- C9H9NO2
- Molar mass
- 163.18 g·mol−1
- Exact mass
- 163.0633 Da
- 6
- PubChem CID
- 326664
Molecule record
N-(2-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
- 10.14272/OWMJAQBUFVTERI-UHFFFAOYSA-N.1
- 13493-47-5
- 2-acetamidobenzaldehyde
- 695-135-0
- AKOS006237891
- AS-59137
- CS-0197889
- DTXCID50267106
Show all 24 synonyms
- DTXSID40315983
- MFCD06739581
- N-(2-Formyl-phenyl)-acetamide
- N-(2-Formyl-phenyl)acetamide
- N-acetyl-2-aminobenzaldehyde
- NAA49347
- NSC298345
- OWMJAQBUFVTERI-UHFFF
- OWMJAQBUFVTERI-UHFFFAOYSA-N
- RefChem:825414
- SCHEMBL30168159
- SCHEMBL553679
- SCHEMBL553680
- SCHEMBL6364024
- T70224
- acetamidobenzaldehyde
Structure identifiers
- Canonical SMILES
- CC(=O)Nc1ccccc1C=O
- Isomeric SMILES
- CC(=O)NC1=CC=CC=C1C=O
- InChI
- InChI=1S/C9H9NO2/c1-7(12)10-9-5-3-2-4-8(9)6-11/h2-6H,1H3,(H,10,12)
- InChIKey
- OWMJAQBUFVTERI-UHFFFAOYSA-N
- PubChem CID
- 326664
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-(2-formylphenyl)acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(2-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.