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Molecule record

4-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
76959

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

  • (4-chlorophenyl)methyl c
  • 222-319-6
  • 3424-93-9
  • 4-10-00-00433 (Beilstein Handbook Reference)
  • 4-Methoxybenzamide, 98%
  • 4-methoxy-benzamide
  • 8424-93-9
  • 8ZX
Show all 24 synonyms
  • Anisamide
  • BRN 1862847
  • Benzamide, 4-methoxy-
  • CHEMBL449635
  • EINECS 222-319-6
  • EN300-15615
  • MFCD00007995
  • NSC-11139
  • NSC11139
  • Oprea1_456315
  • P-methyoxybenzamide
  • RefChem:524717
  • Z85FX3977E
  • benzamide, p-methoxy-
  • p-Anisamide
  • p-Methoxybenzamide

Structure identifiers

Canonical SMILES
COc1ccc(C(N)=O)cc1
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C8H9NO2/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H3,(H2,9,10)
InChIKey
GUCPYIYFQVTFSI-UHFFFAOYSA-N
PubChem CID
76959

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 4-methoxybenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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