Basic information
- CAS
701221-58-1- Standard SMILES
COc1ccccc1CNC(=O)c1ccc(C)cc1C- InChIKey
APWRPCULSYXSLX-UHFFFAOYSA-N- Molecular formula
- C17H19NO2
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.14157885
Names & identifiers
- Preferred name
- N-[(2-methoxyphenyl)methyl]-2,4-dimethylbenzamide
- IUPAC
- N-[(2-methoxyphenyl)methyl]-2,4-dimethylbenzamide
Names & synonyms
N-[(2-methoxyphenyl)methyl]-2,4-dimethylbenzamide701221-58-1DTXSID601233343AKOS003336483N-(2-methoxybenzyl)-2,4-dimethylbenzamideSR-01000273107SR-01000273107-1
Database identifiers
- CAS
701221-58-1- PubChem CID
- 925302
- DTXSID
DTXSID601233343
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 318
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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