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Molecule record

2-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
75540

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

  • 2-(methyloxy)benzamide
  • 2-Anisamide
  • 219-465-8
  • 2439-77-2
  • 27193-81-3
  • BENZAMIDE, METHOXY-
  • BRN 2439526
  • Benzamide, 2-methoxy-
Show all 24 synonyms
  • Benzamide, 2-methoxy-(9CI)
  • Benzamide, o-methoxy-
  • DTXCID402189
  • DTXSID6022189
  • EINECS 219-465-8
  • H.P. 208
  • MFCD00017120
  • Methoxybenzamide
  • NSC 84232
  • ORTHOPRAMIDE
  • RefChem:474553
  • UNII-WRY8DDN8YC
  • WRY8DDN8YC
  • methoxy benzamide
  • o-Anisamide
  • o-Methoxybenzamide

Structure identifiers

Canonical SMILES
COc1ccccc1C(N)=O
Isomeric SMILES
COC1=CC=CC=C1C(=O)N
InChI
InChI=1S/C8H9NO2/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H2,9,10)
InChIKey
MNWSGMTUGXNYHJ-UHFFFAOYSA-N
PubChem CID
75540

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-methoxybenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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