Molecular properties
- Formula
- C14H13NO2
- Molar mass
- 227.26 g·mol−1
- Exact mass
- 227.0946 Da
- 9
- PubChem CID
- 6461349
Molecule record
3-phenylmethoxybenzamide
C14H13NO2
227.26 g/mol
Loading structure
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
- 171861-74-8
- 3-(benzyloxy)benzamide
- 3-Benzyloxy-benzamide
- AB01317295-02
- AKOS000299483
- AP-970/40719406
- BBL023103
- Benzamide, 3-(phenylmethoxy)-
Show all 22 synonyms
- CS-0196857
- DB-410257
- DNMKNMYJGWJJKJ-UHFFFAOYSA-N
- E76459
- F633646
- MFCD02046733
- NCGC00322919-01
- Oprea1_000841
- Oprea1_507841
- SB79621
- SCHEMBL1387246
- STL090840
- SY083511
- VS-07327
Structure identifiers
- Canonical SMILES
- NC(=O)c1cccc(OCc2ccccc2)c1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)N
- InChI
- InChI=1S/C14H13NO2/c15-14(16)12-7-4-8-13(9-12)17-10-11-5-2-1-3-6-11/h1-9H,10H2,(H2,15,16)
- InChIKey
- DNMKNMYJGWJJKJ-UHFFFAOYSA-N
- PubChem CID
- 6461349
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 3-phenylmethoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenylmethoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.