Basic information
- CAS
62910-49-0- Standard SMILES
CC(=O)c1ccc(CCNC(=O)c2ccccc2)cc1- InChIKey
MZBYRVBVNGSJGY-UHFFFAOYSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.12592879
Names & identifiers
- Preferred name
- N-[2-(4-Acetylphenyl)ethyl]benzamide
- IUPAC
- N-[2-(4-acetylphenyl)ethyl]benzamide
Names & synonyms
N-[2-(4-Acetylphenyl)ethyl]benzamide62910-49-0SCHEMBL11368264DTXSID60634300
Database identifiers
- CAS
62910-49-0- PubChem CID
- 23453087
- DTXSID
DTXSID60634300
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 326
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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