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Molecule record

3-methoxybenzamide

C8H9NO2

151.16 g/mol

Loading structure

Molecular properties

Formula
C8H9NO2
Molar mass
151.16 g·mol−1
Exact mass
151.0633 Da
5
PubChem CID
98487

Functional groups

Alkane / alkyl carbon
Amide
Aromatic ring
Ether
Primary amine

Physical properties

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

Common names and synonyms

  • 227-379-7
  • 3-Methoxy-benzamide
  • 3-Methoxybenzamide, 97%
  • 3MB
  • 3MBA
  • 3pax
  • 5-methoxybenzamide
  • 5813-86-5
Show all 24 synonyms
  • Benzamide, 3-methoxy-
  • CHEMBL123978
  • DTXCID30129339
  • DTXSID00206848
  • M8502TLK98
  • MFCD00007986
  • MLS001066418
  • NSC-209527
  • NSC-28589
  • Oprea1_695428
  • RefChem:94624
  • SCHEMBL283787
  • benzamide, m-methoxy-
  • bmse000775
  • m-Anisamide
  • m-Methoxybenzamide

Structure identifiers

Canonical SMILES
COc1cccc(C(N)=O)c1
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)N
InChI
InChI=1S/C8H9NO2/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H2,9,10)
InChIKey
VKPLPDIMEREJJF-UHFFFAOYSA-N
PubChem CID
98487

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 3-methoxybenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-methoxybenzamide; not experimental data.

Sources

Molecule identity

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

PubChem(link only)
Open source record
3-methoxybenzamide - Formula, Structure | ChemArche