Basic information
- CAS
98845-19-3- Standard SMILES
CCOc1ccc(N(CC(=O)N(C)C)C(=O)c2ccccc2)cc1- InChIKey
PILQOLYNZRLLLN-UHFFFAOYSA-N- Molecular formula
- C19H22N2O3
- Average molar mass
- 326.4 g/mol
- Monoisotopic mass
- 326.16304257
Names & identifiers
- Preferred name
- p-Benzophenetidide, N-(dimethylcarbamoylmethyl)-
- IUPAC
- N-[2-(dimethylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)benzamide
Names & synonyms
BRN 2764444GB-308p-BENZOPHENETIDIDE, N-(DIMETHYLCARBAMOYLMETHYL)-98845-19-3N-(Dimethylcarbamoylmethyl)-p-benzophenetidideDTXSID40243838RefChem:367588DTXCID70166329N-[2-(dimethylamino)-2-oxoethyl]-N-(4-ethoxyphenyl)benzamideSCHEMBL29521154
Database identifiers
- CAS
98845-19-3- PubChem CID
- 57447
- DTXSID
DTXSID40243838
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 411
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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