N-(2,5-Dimethylphenyl)benzamide
Basic information
- CAS
71114-52-8- Standard SMILES
Cc1ccc(C)c(NC(=O)c2ccccc2)c1- InChIKey
WVRYJUACUKRKTQ-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- N-(2,5-Dimethylphenyl)benzamide
- IUPAC
- N-(2,5-dimethylphenyl)benzamide
- English name
- N-(2,5-dimethylphenyl)benzamide
- Molecular formula
- C15H15NO
- Molecular weight
- 225.29
Names & synonyms
N-(2,5-Dimethylphenyl)benzamide71114-52-82',5'-BenzoxylidideNSC406537Enamine_005269SCHEMBL5310996DTXSID80324372WVRYJUACUKRKTQ-UHFFFAOYSA-NHMS1408P11N-(2,5-Dimethylphenyl)benzamide #STK325491AKOS001046044
Show more names
VITAS-BB TBB0129772,5-DimethylanilinebenzamideBENZAMIDE, N-(2,5-DIMETHYLPHENYL)-
NSC-406537IDI1_007856H82178AN-652/40847951Z27670430
Database identifiers
- CAS
71114-52-8- PubChem CID
- 347724
- DTXSID
DTXSID80324372- Nikkaji
- J982.678E
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 258
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Compound notes
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