N-hexyl-N-methyl-3-phenoxybenzamide
Basic information
- CAS
149589-43-5- Standard SMILES
CCCCCCN(C)C(=O)c1cccc(Oc2ccccc2)c1- InChIKey
FQYQCOYZDFBFIS-UHFFFAOYSA-N- Molecular formula
- C20H25NO2
- Average molar mass
- 311.4 g/mol
- Monoisotopic mass
- 311.18852904
Names & identifiers
- Preferred name
- N-hexyl-N-methyl-3-phenoxybenzamide
- IUPAC
- N-hexyl-N-methyl-3-phenoxybenzamide
Names & synonyms
N-hexyl-N-methyl-3-phenoxybenzamide149589-43-5Benzamide, N-hexyl-N-methyl-3-phenoxy-DTXSID70164345
Database identifiers
- CAS
149589-43-5- PubChem CID
- 86456
- DTXSID
DTXSID70164345- Nikkaji
- J540.667F
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 339
Experimental & physicochemical properties
LogP5.01
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Compound notes
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