Molecular properties
- Formula
- C11H15NO
- Molar mass
- 177.25 g·mol−1
- Exact mass
- 177.1154 Da
- 5
- PubChem CID
- 92014
Molecule record
4-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
- 4-(1,1-dimethylethyl)benzamide
- 4-(tert-Butyl)benzenecarboxamide
- 4-t-butylbenzamide
- 4-tert-butyl-benzoamide
- 4-tert.-butyl-benzamide
- 56108-12-4
- 5E7907Z6BM
- 666-866-2
Show all 24 synonyms
- Benzamide, 4-(1,1-dimethylethyl)-
- CHEMBL2426225
- D70293
- DTXCID302295
- DTXSID3022295
- EN300-49255
- FT-0619492
- MFCD00017139
- Q27893868
- RefChem:857958
- SCHEMBL284242
- UNII-5E7907Z6BM
- Z33546472
- p-(tert-butyl)benzamide
- p-t-butylbenzamide
- p-tert-butyl benzamide
Structure identifiers
- Canonical SMILES
- CC(C)(C)c1ccc(C(N)=O)cc1
- Isomeric SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C11H15NO/c1-11(2,3)9-6-4-8(5-7-9)10(12)13/h4-7H,1-3H3,(H2,12,13)
- InChIKey
- VIPMBJSGYWWHAO-UHFFFAOYSA-N
- PubChem CID
- 92014
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 4-tert-butylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.