Basic information
- CAS
1019578-93-8- Standard SMILES
CC(=O)Nc1ccc(NC(C)c2ccccc2O)cc1- InChIKey
GIXBMNPXPVOAHY-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
- Monoisotopic mass
- 270.13682782
Names & identifiers
- Preferred name
- N-[4-[[1-(2-Hydroxyphenyl)ethyl]amino]phenyl]acetamide
- IUPAC
- N-[4-[1-(2-hydroxyphenyl)ethylamino]phenyl]acetamide
Names & synonyms
N-[4-[[1-(2-Hydroxyphenyl)ethyl]amino]phenyl]acetamideN-(4-{[1-(2-HYDROXYPHENYL)ETHYL]AMINO}PHENYL)ACETAMIDEDTXSID601210430AKOS0002276321019578-93-8
Database identifiers
- CAS
1019578-93-8- PubChem CID
- 43190859
- DTXSID
DTXSID601210430
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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