Basic information
- Standard SMILES
COCc1cccc(-c2ccc(C(C)(C)C(=O)NCC(C)C)cc2)c1- InChIKey
OOYHJBZADGFEEU-UHFFFAOYSA-N- Molecular formula
- C22H29NO2
- Average molar mass
- 339.5 g/mol
Names & identifiers
- Preferred name
- N-isobutyl-2-(3'-(methoxymethyl)biphenyl-4-yl)-2-methylpropanamide
- IUPAC
- 2-[4-[3-(methoxymethyl)phenyl]phenyl]-2-methyl-N-(2-methylpropyl)propanamide
Names & synonyms
SCHEMBL2170062OOYHJBZADGFEEU-UHFFFAOYSA-NN-isobutyl-2-(3'-(methoxymethyl)biphenyl-4-yl)-2-methylpropanamide
Database identifiers
- PubChem CID
- 16005231
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 410
Related reactions
1 records
Linked notes
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