Benzamide, 2-allyloxy-3-phenyl-
Basic information
- CAS
63887-18-3- Standard SMILES
C=CCOc1c(C(N)=O)cccc1-c1ccccc1- InChIKey
FFYZLGACXSITOH-UHFFFAOYSA-N- Molecular formula
- C16H15NO2
- Average molar mass
- 253.29 g/mol
- Monoisotopic mass
- 253.11027872
Names & identifiers
- Preferred name
- Benzamide, 2-allyloxy-3-phenyl-
- IUPAC
- 3-phenyl-2-prop-2-enoxybenzamide
- English name
- 2-(Allyloxy)-3-phenylbenzamide
- Molecular formula
- C16H15NO2
- Molecular weight
- 253.3
Names & synonyms
BENZAMIDE, 2-ALLYLOXY-3-PHENYL-63887-18-32-Allyloxy-3-phenylbenzamide2-(Allyloxy)-3-phenylbenzamideBRN 33203972-allyloxy-3-phenyl-benzamideDTXSID602134973-Biphenylcarboxamide, 2-(allyloxy)-DB-3127552-[(Prop-2-en-1-yl)oxy][1,1'-biphenyl]-3-carboxamide[1,1'-Biphenyl]-3-carboxamide, 2-(2-propen-1-yloxy)-
Database identifiers
- CAS
63887-18-3- PubChem CID
- 45030
- DTXSID
DTXSID60213497- Nikkaji
- J148.996H
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 310
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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