Molecular properties
- Formula
- C11H15NO
- Molar mass
- 177.25 g·mol−1
- Exact mass
- 177.1154 Da
- 5
- PubChem CID
- 257963
Molecule record
3-tert-butylbenzamide
C11H15NO
177.25 g/mol
Loading structure
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
- 3-tert-Butylbenzene-1-carboximidic acid
- 40782-26-1
- AKOS006289649
- Benzamide,3-(1,1-dimethylethyl)-
- DTXSID10961198
- MFCD08448300
- NCIOpen2_001107
- NSC-86593
Show all 14 synonyms
- NSC86593
- SCHEMBL14053842
- SCHEMBL16952040
- SCHEMBL179447
- SCHEMBL7771557
- TS-02464
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1cccc(C(N)=O)c1
- Isomeric SMILES
- CC(C)(C)C1=CC=CC(=C1)C(=O)N
- InChI
- InChI=1S/C11H15NO/c1-11(2,3)9-6-4-5-8(7-9)10(12)13/h4-7H,1-3H3,(H2,12,13)
- InChIKey
- VYZIRLYFWZFTRE-UHFFFAOYSA-N
- PubChem CID
- 257963
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-tert-butylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-tert-butylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.