Basic information
- Standard SMILES
CN(C)C(=O)c1ccc(OCc2ccccc2)cc1- InChIKey
PKAUTISZDPDBKK-UHFFFAOYSA-N- Molecular formula
- C16H17NO2
- Average molar mass
- 255.31 g/mol
Names & identifiers
- Preferred name
- N,N-dimethyl-4-phenylmethoxybenzamide
- IUPAC
- N,N-dimethyl-4-phenylmethoxybenzamide
Names & synonyms
N,N-dimethyl-4-phenylmethoxybenzamideSCHEMBL8200793N,N-dimethyl 4-benzyloxybenzamidePKAUTISZDPDBKK-UHFFFAOYSA-NAKOS003370324Z32014613
Database identifiers
- PubChem CID
- 2995264
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Related reactions
2 records
Compound notes
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