Molecule record

4-phenylmethoxybenzamide

C14H13NO2

227.26 g/mol

Loading structure

Molecular properties

Formula
C14H13NO2
Molar mass
227.26 g·mol−1
Exact mass
227.0946 Da
9
PubChem CID
2726431

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-(benzyloxy) benzamide
  • 4-Benzyloxybenzamide
  • 4-aminocarbonylphenoxy phenyl methane
  • 56442-43-4
  • AKOS000299484
  • BDBM50468594
  • CCG-1857
  • CHEMBL3278113
Show all 24 synonyms
  • DTXCID30320440
  • DTXSID20369404
  • EBC-610599
  • HMS1445K05
  • IDI1_016540
  • MFCD00207275
  • Maybridge3_005153
  • NCGC00338056-01
  • OTAVA-BB 1377231
  • Oprea1_687046
  • PAKRXFXJKMFKPU-UHFFFAOYSA-N
  • RefChem:290352
  • SB80236
  • SCHEMBL11098291
  • SCHEMBL119689
  • STL377090

Structure identifiers

Canonical SMILES
NC(=O)c1ccc(OCc2ccccc2)cc1
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)N
InChI
InChI=1S/C14H13NO2/c15-14(16)12-6-8-13(9-7-12)17-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,15,16)
InChIKey
PAKRXFXJKMFKPU-UHFFFAOYSA-N
PubChem CID
2726431

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-phenylmethoxybenzamide; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-phenylmethoxybenzamide; not experimental data.

Sources

Molecule identity

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

Open source record