Basic information
- CAS
5347-13-7- Standard SMILES
Cc1ccccc1C(=O)N(C)Cc1ccccc1- InChIKey
WWGMRQYIAABIDX-UHFFFAOYSA-N- Molecular formula
- C16H17NO
- Average molar mass
- 239.31 g/mol
- Monoisotopic mass
- 239.13101417
Names & identifiers
- Preferred name
- N-benzyl-N,2-dimethylbenzamide
- IUPAC
- N-benzyl-N,2-dimethylbenzamide
Names & synonyms
N-benzyl-N,2-dimethylbenzamideN,2-Dimethyl-N-(phenylmethyl)benzamide5347-13-713493-23-7MLS000058905Cambridge id 5347137CHEMBL1319379SCHEMBL10330504DTXSID70968183HMS1582B13HMS2444A21AKOS016610509
Show more names
SMR000069474AB00081879-01AO-854/11188543SR-01000206065SR-01000206065-1
Database identifiers
- CAS
5347-13-7- PubChem CID
- 779170
- DTXSID
DTXSID70968183- ChEMBL
CHEMBL1319379
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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