2-(4-Methoxyphenyl)-1-phenyl-2-(phenylamino)ethanone
Basic information
- CAS
6338-31-4- Standard SMILES
COc1ccc(C(Nc2ccccc2)C(=O)c2ccccc2)cc1- InChIKey
ZWTDNWLECNNVAH-UHFFFAOYSA-N- Molecular formula
- C21H19NO2
- Average molar mass
- 317.4 g/mol
- Monoisotopic mass
- 317.14157885
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-1-phenyl-2-(phenylamino)ethanone
- IUPAC
- 2-anilino-2-(4-methoxyphenyl)-1-phenylethanone
Names & synonyms
6338-31-42-(4-methoxyphenyl)-1-phenyl-2-(phenylamino)ethanoneDTXSID30285085RefChem:252506DTXCID502362362-anilino-2-(4-methoxyphenyl)-1-phenylethanoneNSC40424NSC-404242-Anilino-2-(4-methoxyphenyl)-1-phenylethan-1-one
Database identifiers
- CAS
6338-31-4- PubChem CID
- 237150
- DTXSID
DTXSID30285085- Nikkaji
- J2.440.306H
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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