Benzamide, 3,5-dipropyl-4-(2-methylallyloxy)-
Basic information
- CAS
7192-67-8- Standard SMILES
C=C(C)COc1c(CCC)cc(C(N)=O)cc1CCC- InChIKey
UCYYFROZGKATCS-UHFFFAOYSA-N- Molecular formula
- C17H25NO2
- Average molar mass
- 275.4 g/mol
- Monoisotopic mass
- 275.18852904
Names & identifiers
- Preferred name
- Benzamide, 3,5-dipropyl-4-(2-methylallyloxy)-
- IUPAC
- 4-(2-methylprop-2-enoxy)-3,5-dipropylbenzamide
- English name
- 3,5-Dipropyl-4-(2-methylallyloxy)benzamide
- Molecular weight
- 0
Names & synonyms
BRN 26237553,5-Dipropyl-4-(2-methylallyloxy)benzamide4-Methallyloxy-3,5-dipropylbenzamideBenzamide, 3,5-dipropyl-4-(2-methylallyloxy)-7192-67-8DTXSID50222199RefChem:321516DTXCID001446904-[(2-methylprop-2-en-1-yl)oxy]-3,5-dipropylbenzamide
Database identifiers
- CAS
7192-67-8- PubChem CID
- 201973
- DTXSID
DTXSID50222199- Nikkaji
- J149.119I
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 52.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 311
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Related reactions
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Compound notes
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