2-(2-formylphenoxy)-N-(4-methylphenyl)acetamide
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Basic information
- CAS
579522-17-1- Standard SMILES
Cc1ccc(NC(=O)COc2ccccc2C=O)cc1- InChIKey
OUFZBTULKOLOAQ-UHFFFAOYSA-N- Molecular formula
- C16H15NO3
- Average molar mass
- 269.29 g/mol
- Monoisotopic mass
- 269.10519334
Names & identifiers
- Preferred name
- 2-(2-formylphenoxy)-N-(4-methylphenyl)acetamide
- IUPAC
- 2-(2-formylphenoxy)-N-(4-methylphenyl)acetamide
- English name
- 2-(2-formylphenoxy)-N-(4-methylphenyl)acetamide
- Molecular formula
- C16H15NO3
- Molecular weight
- 269.2952
Names & synonyms
2-(2-formylphenoxy)-N-(4-methylphenyl)acetamide579522-17-12-(2-Formylphenoxy)-N-(p-tolyl)acetamideMFCD02257549SCHEMBL2561851EYA52217BBL026119SBB004872STK353581AKOS000249225VS-08211CS-0240372
Show more names
ST45169108EN300-228139Z19659098
Database identifiers
- CAS
579522-17-1- PubChem CID
- 4737196
Properties
Computed structural propertiesFilling in
- XLogP
- 2.6
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 324
Related reactions
0 records
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Compound notes
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