Basic information
- Standard SMILES
C#CCOc1ccc(C(=O)NC2CCCC2C)cc1OC- InChIKey
JUSHRCAPHPOYLD-UHFFFAOYSA-N- Molecular formula
- C17H21NO3
- Average molar mass
- 287.35 g/mol
- Monoisotopic mass
- 287.15214353
Names & identifiers
- Preferred name
- N-(2-methylcyclopentyl)-3-methoxy-4-(2-propynyloxy)benzamide
- IUPAC
- 3-methoxy-N-(2-methylcyclopentyl)-4-prop-2-ynoxybenzamide
Names & synonyms
SCHEMBL4241497JUSHRCAPHPOYLD-UHFFFAOYSA-NN-(2-methylcyclopentyl)-3-methoxy-4-(2-propynyloxy)benzamide
Database identifiers
- PubChem CID
- 57445683
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Compound notes
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