Basic information
- CAS
5330-40-5- Standard SMILES
O=C(Cc1ccccc1)NC(=O)Cc1ccccc1- InChIKey
RONVNKCYQBMEOC-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- 2-Phenyl-N-(phenylacetyl)acetamide
- IUPAC
- 2-phenyl-N-(2-phenylacetyl)acetamide
Names & synonyms
Benzeneacetamide, N-(phenylacetyl)-5330-40-52-Phenyl-N-(phenylacetyl)acetamideNSC2470Diacetamide,2'-diphenyl-SCHEMBL699924SCHEMBL699925Diacetamide, 2,2'-diphenyl-DTXSID40967885RONVNKCYQBMEOC-UHFFFAOYSA-NNSC-24702-Phenyl-N-(phenylacetyl)acetamide #
Show more names
Phenyl-N-(phenylacetyl)ethanimidic acid2-Phenyl-N-(phenylacetyl)ethanimidic acid
Database identifiers
- CAS
5330-40-5- PubChem CID
- 220148
- DTXSID
DTXSID40967885- Nikkaji
- J1.398.749A
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 46.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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