Basic information
- CAS
73664-64-9- Standard SMILES
C=CCOc1cc(CC)c(NC(C)=O)cc1C(N)=O- InChIKey
POTICMRAHJRAAJ-UHFFFAOYSA-N- Molecular formula
- C14H18N2O3
- Average molar mass
- 262.3 g/mol
- Monoisotopic mass
- 262.13174244
Names & identifiers
- Preferred name
- Benzamide, 5-acetamido-2-allyloxy-4-ethyl-
- IUPAC
- 5-acetamido-4-ethyl-2-prop-2-enoxybenzamide
- English name
- 5-(Acetylamino)-2-allyloxy-4-ethylbenzamide
- Molecular weight
- 0
Names & synonyms
73664-64-95-Acetamido-2-allyloxy-N-ethylbenzamideBENZAMIDE, 5-ACETAMIDO-2-ALLYLOXY-4-ETHYL-DTXSID70223901RefChem:321816DTXCID601463925-Acetamido-4-ethyl-2-[(prop-2-en-1-yl)oxy]benzamide5-(Acetylamino)-2-allyloxy-4-ethylbenzamide
Database identifiers
- CAS
73664-64-9- PubChem CID
- 52077
- DTXSID
DTXSID70223901- Nikkaji
- J148.961E
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 81.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 344
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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