Benzamide, 4-allyloxy-3,5-dipropyl-N-isobutyl-
Basic information
- CAS
7192-58-7- Standard SMILES
C=CCOc1c(CCC)cc(C(=O)NCC(C)C)cc1CCC- InChIKey
YQUIEZQPQABXJV-UHFFFAOYSA-N- Molecular formula
- C20H31NO2
- Average molar mass
- 317.5 g/mol
- Monoisotopic mass
- 317.23547923
Names & identifiers
- Preferred name
- Benzamide, 4-allyloxy-3,5-dipropyl-N-isobutyl-
- IUPAC
- N-(2-methylpropyl)-4-prop-2-enoxy-3,5-dipropylbenzamide
Names & synonyms
BRN 2597400Benzamide, 4-allyloxy-3,5-dipropyl-N-isobutyl-4-Allyloxy-3,5-dipropyl-N-isobutylbenzamide7192-58-7DTXSID50222194RefChem:321595DTXCID50144685N-(2-Methylpropyl)-4-[(prop-2-en-1-yl)oxy]-3,5-dipropylbenzamide
Database identifiers
- CAS
7192-58-7- PubChem CID
- 201967
- DTXSID
DTXSID50222194- Nikkaji
- J148.991G
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 10
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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