Basic information
- Standard SMILES
C#Cc1cccc(NC(=O)COc2ccccc2)c1- InChIKey
NLPBECAXWPAHHO-UHFFFAOYSA-N- Molecular formula
- C16H13NO2
- Average molar mass
- 251.28 g/mol
- Monoisotopic mass
- 251.09462866
Names & identifiers
- Preferred name
- N-(3-ethynylphenyl)-2-phenoxyacetamide
- IUPAC
- N-(3-ethynylphenyl)-2-phenoxyacetamide
Names & synonyms
AKOS009119073CCG-347611Z237602060
Database identifiers
- PubChem CID
- 17527481
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
Related reactions
79 records
Linked notes
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