Basic information
- CAS
2769-41-7- Standard SMILES
CCC(C(=O)Nc1ccc(O)cc1)c1ccccc1- InChIKey
CABKEOHFJPXTDL-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
- Monoisotopic mass
- 255.12592879
Names & identifiers
- Preferred name
- Butyranilide, 4'-hydroxy-2-phenyl-
- IUPAC
- N-(4-hydroxyphenyl)-2-phenylbutanamide
- English name
- N-(4-hydroxyphenyl)-2-phenyl-butanamide
- Molecular formula
- C16H17NO2
- Molecular weight
- 255.31
Names & synonyms
2769-41-7BUTYRANILIDE, 4'-HYDROXY-2-PHENYL-RefChem:1080444N-(4-hydroxyphenyl)-2-phenylbutanamideBenzeneacetamide, a-ethyl-N-(4-hydroxyphenyl)-4'-Hydroxy-2-phenylbutyranilideBRN 2135208p-(N-(alpha-Phenylbutyroyl))aminophenol [French]p-(N-(alpha-Phenylbutyroyl))aminophenol4-13-00-01124 (Beilstein Handbook Reference)DTXSID00950354AKOS005874542
Show more names
Benzeneacetamide, α-ethyl-N-(4-hydroxyphenyl)-
N-(4-HYDROXYPHENYL)-2-PHENYL-BUTANAMIDEAN-652/41817625
Database identifiers
- CAS
2769-41-7- PubChem CID
- 17708
- DTXSID
DTXSID00950354
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 278
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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