Molecular properties
- Formula
- C14H21NO
- Molar mass
- 219.33 g·mol−1
- Exact mass
- 219.1623 Da
- 5
- PubChem CID
- 3452573
Molecule record
4-heptylbenzamide
C14H21NO
219.33 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
- 301656-72-4
- 4-Heptyl benzamide
- AKOS024379963
- SCHEMBL1327143
- ST51025444
Structure identifiers
- Canonical SMILES
- CCCCCCCc1ccc(C(N)=O)cc1
- Isomeric SMILES
- CCCCCCCC1=CC=C(C=C1)C(=O)N
- InChI
- InChI=1S/C14H21NO/c1-2-3-4-5-6-7-12-8-10-13(11-9-12)14(15)16/h8-11H,2-7H2,1H3,(H2,15,16)
- InChIKey
- YGDAVSZZNMUGSA-UHFFFAOYSA-N
- PubChem CID
- 3452573
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-heptylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-heptylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.