Molecular properties
- Formula
- C15H17NO2
- Molar mass
- 243.31 g·mol−1
- Exact mass
- 243.1259 Da
- 8
- PubChem CID
- 82148
Molecule record
N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide
C15H17NO2
243.31 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 137R1N49AD
- 138112-76-2
- AGO-178
- AGO178
- Acetamide, N-[2-(7-methoxy-1-naphthalenyl)ethyl]-
- Agomelatina
- Agomelatine
- Agomelatine [INN]
Show all 24 synonyms
- CHEMBL10878
- DTXCID4031431
- DTXSID3057642
- MFCD00916659
- N-(2-(7-Methoxy-1-naphthalenyl)ethyl)acetamide
- N-(2-(7-Methoxynaphth-1-yl)ethyl)acetamide
- N-(2-(7-methoxy-1-naphthyl)ethyl)acetamide
- N-[2-(7-Methoxy-naphthalen-1-yl)-ethyl]-acetamide
- N06AX22
- NCGC00253646-01
- RefChem:110192
- S-20098
- S20098
- Thymanax
- Valdoxan
- agomelatinum
Structure identifiers
- Canonical SMILES
- COc1ccc2cccc(CCNC(C)=O)c2c1
- Isomeric SMILES
- CC(=O)NCCC1=CC=CC2=C1C=C(C=C2)OC
- InChI
- InChI=1S/C15H17NO2/c1-11(17)16-9-8-13-5-3-4-12-6-7-14(18-2)10-15(12)13/h3-7,10H,8-9H2,1-2H3,(H,16,17)
- InChIKey
- YJYPHIXNFHFHND-UHFFFAOYSA-N
- PubChem CID
- 82148
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 N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-[2-(7-methoxynaphthalen-1-yl)ethyl]acetamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.