Basic information
- CAS
21118-79-6- Standard SMILES
CCCC(=O)Nc1ccccc1OCC- InChIKey
WDQZWPHVBSJGPV-UHFFFAOYSA-N- Molecular formula
- C12H17NO2
- Average molar mass
- 207.27 g/mol
- Monoisotopic mass
- 207.12592879
Names & identifiers
- Preferred name
- N-(2-ethoxyphenyl)butanamide
- IUPAC
- N-(2-ethoxyphenyl)butanamide
Names & synonyms
N-(2-ethoxyphenyl)butanamide21118-79-6o-ButyrophenetidideNSC404446Oprea1_505344DTXSID60943444N-(2-Ethoxyphenyl)butanimidic acidAKOS002943921NSC-404446AO-548/116683606365-27-1
Database identifiers
- CAS
21118-79-6- PubChem CID
- 346263
- DTXSID
DTXSID60943444
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 194
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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