Molecular properties
- Formula
- C14H13NO2
- Molar mass
- 227.26 g·mol−1
- Exact mass
- 227.0946 Da
- 9
- PubChem CID
- 296051
Molecule record
2-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
- 2-(benzyloxy)benzamide
- 29579-11-1
- AKOS003406331
- BS-16433
- Benzamide, 2-(phenylmethoxy)-
- CCG-284021
- CHEMBL59956
- CS-0161596
Show all 24 synonyms
- D83011
- DA-27830
- DTXSID40304458
- EBC-14385
- EN300-6952573
- LABEIM-K
- MFCD00025471
- NSC-165831
- NSC165831
- SB79582
- SCHEMBL11535158
- SCHEMBL718082
- ST4134868
- STK662044
- SY334348
- benzylsalicylamide
Structure identifiers
- Canonical SMILES
- NC(=O)c1ccccc1OCc1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)N
- InChI
- InChI=1S/C14H13NO2/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)
- InChIKey
- HHKNJUHXNDIVFN-UHFFFAOYSA-N
- PubChem CID
- 296051
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 2-phenylmethoxybenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylmethoxybenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.