Molecular properties
- Formula
- C18H27NO3
- Molar mass
- 305.42 g·mol−1
- Exact mass
- 305.1991 Da
- 6
- PubChem CID
- 1548943
Molecule record
(E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide
C18H27NO3
305.42 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Amide
Aromatic ring
Ether
Phenol
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (E)-8-Methyl-N-vanillyl-6-nonenamide
- 404-86-4
- 8-Methyl-N-Vanillyl-6-Nonenamide
- ALGRX 4975
- Ausanil
- Axsain
- CAPSAICINE
- Capsaicin
Show all 24 synonyms
- Capzasin-hp
- DTXSID9020241
- Dolenon
- FEMA No. 3404
- Isodecenoic acid vanillylamide
- Mioton
- NCI-C56564
- NGX-4010
- Ovocap
- Qutenza
- Ratden pe 40
- Styptysat
- Togarashi orenji
- Zostrix
- trans-8-Methyl-N-vanillyl-6-nonenamide
- trans-Capsaicin
Structure identifiers
- Canonical SMILES
- COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1O
- Isomeric SMILES
- CC(C)/C=C/CCCCC(=O)NCC1=CC(=C(C=C1)O)OC
- InChI
- InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
- InChIKey
- YKPUWZUDDOIDPM-SOFGYWHQSA-N
- PubChem CID
- 1548943
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 (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-8-methylnon-6-enamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.