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Basic information
- CAS
6840-29-5- Standard SMILES
CC(=O)N(Cc1ccccc1)c1ccccc1- InChIKey
BISSQVWYQNHTIH-UHFFFAOYSA-N- Molecular formula
- C15H15NO
- Average molar mass
- 225.28 g/mol
- Monoisotopic mass
- 225.1153641
Names & identifiers
- Preferred name
- N-benzyl-N-phenylacetamide
- IUPAC
- N-benzyl-N-phenylacetamide
Names & synonyms
N-benzyl-N-phenylacetamide6840-29-5DTXSID00396051RefChem:1091613DTXCID00346910N-benzyl-N-phenyl-acetamideAcetamide, N-phenyl-N-(phenylmethyl)-SCHEMBL5694553SCHEMBL8001968SCHEMBL9864716SCHEMBL10921379AKOS008914057
Show more names
Z26619636
Database identifiers
- CAS
6840-29-5- PubChem CID
- 3760923
- DTXSID
DTXSID00396051- Nikkaji
- J390.229C
Properties
Computed structural propertiesFilling in
- XLogP
- 2.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Related reactions
2 records
Compound notes
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