Benzamide, N-(2-oxo-2-phenylethyl)-N-phenyl-
Basic information
- CAS
54901-99-4- Standard SMILES
O=C(CN(C(=O)c1ccccc1)c1ccccc1)c1ccccc1- InChIKey
GFLSHHXMMVEKMY-UHFFFAOYSA-N- Molecular formula
- C21H17NO2
- Average molar mass
- 315.4 g/mol
- Monoisotopic mass
- 315.12592879
Names & identifiers
- Preferred name
- Benzamide, N-(2-oxo-2-phenylethyl)-N-phenyl-
- IUPAC
- N-phenacyl-N-phenylbenzamide
Names & synonyms
54901-99-4DTXSID00341026Benzamide, N-(2-oxo-2-phenylethyl)-N-phenyl-RefChem:322258DTXCID20292107N-(2-Oxo-2-phenylethyl)-N-phenylbenzamideN-phenacyl-N-phenylbenzamideN-(2-Oxo-2-phenyl-ethyl)-N-phenyl-benzamideOprea1_877418N-phenacyl-N-phenyl-benzamideSCHEMBL6202036GFLSHHXMMVEKMY-UHFFFAOYSA-N
Show more names
FO66062
Database identifiers
- CAS
54901-99-4- PubChem CID
- 569462
- DTXSID
DTXSID00341026- Nikkaji
- J3.118.667F
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 416
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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