Basic information
- Standard SMILES
COC(=O)Cc1cccc(C(=O)c2ccccc2)c1N(C)C- InChIKey
UDZFAFRZPOZZMR-UHFFFAOYSA-N- Molecular formula
- C18H19NO3
- Average molar mass
- 297.3 g/mol
Names & identifiers
- Preferred name
- Methyl 2-dimethylamino-3-benzoylphenylacetate
- IUPAC
- methyl 2-[3-benzoyl-2-(dimethylamino)phenyl]acetate
Names & synonyms
SCHEMBL11460505UDZFAFRZPOZZMR-UHFFFAOYSA-NMethyl 2-dimethylamino-3-benzoylphenylacetate
Database identifiers
- PubChem CID
- 12901251
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 46.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
Related reactions
7 records
Compound notes
Loading…