Molecule record

N-methyloctadecanamide

C19H39NO

297.53 g/mol

Loading structure

Molecular properties

Formula
C19H39NO
Molar mass
297.53 g·mol−1
Exact mass
297.3032 Da
1
PubChem CID
519746

Functional groups

Alkane / alkyl carbon
Amide
Secondary amine

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 20198-92-9
  • AKOS002676409
  • AS-80587
  • DTXCID00285219
  • DTXSID90334129
  • E77571
  • F849264
  • HNUFCQUTJXHEPI-UHFFFAOYSA-N
Show all 17 synonyms
  • N-methylstearic amide
  • Octadecanamide, N-methyl-
  • RefChem:366675
  • SCHEMBL409004
  • SCHEMBL5882657
  • SCHEMBL5925480
  • SCHEMBL8100900
  • Stearinsauremethylamid
  • n-methylstearamide

Structure identifiers

Canonical SMILES
CCCCCCCCCCCCCCCCCC(=O)NC
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NC
InChI
InChI=1S/C19H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(21)20-2/h3-18H2,1-2H3,(H,20,21)
InChIKey
HNUFCQUTJXHEPI-UHFFFAOYSA-N
PubChem CID
519746

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 N-methyloctadecanamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for N-methyloctadecanamide; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record