Basic information
- Standard SMILES
COCC(=O)N(Cc1ccccc1)CC1CC1OC- InChIKey
NHLZCBQJXTVRRI-UHFFFAOYSA-N- Molecular formula
- C15H21NO3
- Average molar mass
- 263.33 g/mol
Names & identifiers
- Preferred name
- N-benzyl-2-methoxy-N-(2-methoxycyclopropyl)methyl acetamide
- IUPAC
- N-benzyl-2-methoxy-N-[(2-methoxycyclopropyl)methyl]acetamide
Names & synonyms
SCHEMBL4523058NHLZCBQJXTVRRI-UHFFFAOYSA-NN-benzyl-2-methoxy-N-(2-methoxycyclopropyl)methyl acetamide
Database identifiers
- PubChem CID
- 69078064
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 289
Related reactions
1 records
Compound notes
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