Basic information
- Standard SMILES
COc1ccc(CNC(=O)c2ccccc2)cc1OC- InChIKey
ODSOSJXLGRPHPR-UHFFFAOYSA-N- Molecular formula
- C16H17NO3
- Average molar mass
- 271.31 g/mol
Names & identifiers
- Preferred name
- N-[(3,4-dimethoxyphenyl)methyl]benzamide
- IUPAC
- N-[(3,4-dimethoxyphenyl)methyl]benzamide
Names & synonyms
N-[(3,4-dimethoxyphenyl)methyl]benzamideN-(3,4-dimethoxybenzyl)benzamideSCHEMBL582322CHEMBL2268813ODSOSJXLGRPHPR-UHFFFAOYSA-NN-benzoyl-3,4-dimethoxybenzylamineAKOS008913918AE-641/02608022AG-777/36179003Z2644116520781-28-6
Database identifiers
- PubChem CID
- 1207259
- ChEMBL
CHEMBL2268813
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 302
Related reactions
2 records
Compound notes
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