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Basic information
- Standard SMILES
CCOCc1cncc(-c2ccc(C(C)(C)C(=O)NCC(C)C)cc2)c1- InChIKey
YLGTVMZUDNHLRH-UHFFFAOYSA-N- Molecular formula
- C22H30N2O2
- Average molar mass
- 354.5 g/mol
- Monoisotopic mass
- 354.2307282
Names & identifiers
- Preferred name
- 2-(4-(5-(ethoxymethyl)pyridin-3-yl)phenyl)-N-isobutyl-2-methylpropanamide
- IUPAC
- 2-[4-[5-(ethoxymethyl)-3-pyridinyl]phenyl]-2-methyl-N-(2-methylpropyl)propanamide
Names & synonyms
SCHEMBL2167426YLGTVMZUDNHLRH-UHFFFAOYSA-N2-(4-(5-(ethoxymethyl)pyridin-3-yl)phenyl)-N-isobutyl-2-methylpropanamide
Database identifiers
- PubChem CID
- 16005228
Properties
Computed structural propertiesFilling in
- XLogP
- 4
- Topological polar surface area
- 51.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 428
Related reactions
1 records
Compound notes
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