n-(1-Oxo-1-(phenylamino)propan-2-yl)benzamide
Basic information
- CAS
19046-69-6- Standard SMILES
CC(NC(=O)c1ccccc1)C(=O)Nc1ccccc1- InChIKey
KRRHAESBEPRNEE-UHFFFAOYSA-N- Molecular formula
- C16H16N2O2
- Average molar mass
- 268.31 g/mol
- Monoisotopic mass
- 268.12117776
Names & identifiers
- Preferred name
- n-(1-Oxo-1-(phenylamino)propan-2-yl)benzamide
- IUPAC
- N-(1-anilino-1-oxopropan-2-yl)benzamide
Names & synonyms
6304-98-9n-[1-oxo-1-(phenylamino)propan-2-yl]benzamideDTXSID60285896n-(1-Oxo-1-(phenylamino)propan-2-yl)benzamideRefChem:1090812DTXCID10237047N-(1-anilino-1-oxopropan-2-yl)benzamideMLS002608511N-(2-anilino-1-methyl-2-oxoethyl)benzamideNSC43159CHEMBL1883651SCHEMBL19976892
Show more names
DTXSID40940613HMS3091I16NSC-43159STL140406AKOS001408431AKOS017053024DA-41866SMR001527258
Database identifiers
- CAS
19046-69-6、6304-98-9- PubChem CID
- 238679
- DTXSID
DTXSID60285896- ChEMBL
CHEMBL1883651
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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