Basic information
- CAS
6488-71-7- Standard SMILES
CCCOc1ccc(C(=O)NCC(C)C)cc1OCCC- InChIKey
SQCZDCRZQKVEMV-UHFFFAOYSA-N- Molecular formula
- C17H27NO3
- Average molar mass
- 293.4 g/mol
- Monoisotopic mass
- 293.19909372
Names & identifiers
- Preferred name
- N-(2-methylpropyl)-3,4-dipropoxybenzamide
- IUPAC
- N-(2-methylpropyl)-3,4-dipropoxybenzamide
Names & synonyms
6488-71-7N-(2-methylpropyl)-3,4-dipropoxybenzamideDTXSID10411340AKOS024351784ST50976650(3,4-dipropoxyphenyl)-N-(2-methylpropyl)carboxamide
Database identifiers
- CAS
6488-71-7- PubChem CID
- 5224726
- DTXSID
DTXSID10411340
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 294
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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