Molecular properties
- Formula
- C9H9NO3
- Molar mass
- 179.17 g·mol−1
- Exact mass
- 179.0582 Da
- 6
- PubChem CID
- 276125
Molecule record
(3-carbamoylphenyl) acetate
C9H9NO3
179.17 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ester
Ether
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-acetoxybenzamide
- 77719-00-7
- DTXCID40249613
- DTXSID10298476
- NSC-123375
- NSC123375
- RAYNCJUZMAVTHF-UHFFFAOYSA-N
- RefChem:276152
Show all 11 synonyms
- SCHEMBL16955284
- SCHEMBL2403571
- m-acetoxybenzamide
Structure identifiers
- Canonical SMILES
- CC(=O)Oc1cccc(C(N)=O)c1
- Isomeric SMILES
- CC(=O)OC1=CC=CC(=C1)C(=O)N
- InChI
- InChI=1S/C9H9NO3/c1-6(11)13-8-4-2-3-7(5-8)9(10)12/h2-5H,1H3,(H2,10,12)
- InChIKey
- RAYNCJUZMAVTHF-UHFFFAOYSA-N
- PubChem CID
- 276125
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 (3-carbamoylphenyl) acetate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (3-carbamoylphenyl) acetate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.