Basic information
- CAS
94908-53-9- Standard SMILES
Cc1cccc(C(N)=O)c1OC/C=C/c1ccccc1- InChIKey
PTAVQMMPJRTAFS-UXBLZVDNSA-N- Molecular formula
- C17H17NO2
- Average molar mass
- 267.32 g/mol
- Monoisotopic mass
- 267.12592879
Names & identifiers
- Preferred name
- Benzamide, 2-cinnamyloxy-3-methyl-
- IUPAC
- 3-methyl-2-[(E)-3-phenylprop-2-enoxy]benzamide
Names & synonyms
BENZAMIDE, 2-CINNAMYLOXY-3-METHYL-94908-53-9RefChem:10779472-Cinnamyloxy-3-methylbenzamideBRN 2698152
Database identifiers
- CAS
94908-53-9- PubChem CID
- 6435536
- Nikkaji
- J149.079F
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 334
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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