Molecule record

2-dodecylbenzamide

C19H31NO

289.46 g/mol

Loading structure

Molecular properties

Formula
C19H31NO
Molar mass
289.46 g·mol−1
Exact mass
289.2406 Da
5
PubChem CID
17853415

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

  • SCHEMBL1003944

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCc1ccccc1C(N)=O
Isomeric SMILES
CCCCCCCCCCCCC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C19H31NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18(17)19(20)21/h12-13,15-16H,2-11,14H2,1H3,(H2,20,21)
InChIKey
VTEDMSWWQJHBBP-UHFFFAOYSA-N
PubChem CID
17853415

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-dodecylbenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-dodecylbenzamide; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record