N-(4-acetamidophenyl)but-2-enamide
Basic information
- CAS
646034-69-7- Standard SMILES
CC=CC(=O)Nc1ccc(NC(C)=O)cc1- InChIKey
OXVQGGGIMGHRPQ-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Names & identifiers
- Preferred name
- N-(4-acetamidophenyl)but-2-enamide
- IUPAC
- N-(4-acetamidophenyl)but-2-enamide
Names & synonyms
N-(4-acetamidophenyl)but-2-enamide646034-69-7CBDivE_014011DTXSID00354156AKOS017260765
Database identifiers
- CAS
646034-69-7- PubChem CID
- 765113
- DTXSID
DTXSID00354156
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 279
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Compound notes
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