Benzamide, N-methyl-N-pentyl-3-phenoxy-
Basic information
- CAS
149589-42-4- Standard SMILES
CCCCCN(C)C(=O)c1cccc(Oc2ccccc2)c1- InChIKey
WPKKDUBBBXTBDA-UHFFFAOYSA-N- Molecular formula
- C19H23NO2
- Average molar mass
- 297.4 g/mol
- Monoisotopic mass
- 297.17287898
Names & identifiers
- Preferred name
- Benzamide, N-methyl-N-pentyl-3-phenoxy-
- IUPAC
- N-methyl-N-pentyl-3-phenoxybenzamide
Names & synonyms
Benzamide, N-methyl-N-pentyl-3-phenoxy-N-methyl-N-pentyl-3-phenoxybenzamide149589-42-4DTXSID10164344
Database identifiers
- CAS
149589-42-4- PubChem CID
- 86455
- DTXSID
DTXSID10164344- Nikkaji
- J540.666H
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 325
Experimental & physicochemical properties
LogP4.43
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Compound notes
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