Benzamide, N-methyl-3-phenoxy-N-propyl-
Basic information
- CAS
149589-40-2- Standard SMILES
CCCN(C)C(=O)c1cccc(Oc2ccccc2)c1- InChIKey
BWINAZYJSCNDDL-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- Benzamide, N-methyl-3-phenoxy-N-propyl-
- IUPAC
- N-methyl-3-phenoxy-N-propylbenzamide
Names & synonyms
Benzamide, N-methyl-3-phenoxy-N-propyl-149589-40-2N-methyl-3-phenoxy-N-propylbenzamideDTXSID50164343
Database identifiers
- CAS
149589-40-2- PubChem CID
- 86454
- DTXSID
DTXSID50164343- Nikkaji
- J540.664A
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 299
Experimental & physicochemical properties
LogP3.44
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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