Basic information
- Standard SMILES
COc1ccc2c(c1)C(CCCNC(C)=O)=CCC2- InChIKey
ANIMPTPTLKISMR-UHFFFAOYSA-N- Molecular formula
- C16H21NO2
- Average molar mass
- 259.34 g/mol
Names & identifiers
- Preferred name
- N-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]acetamide
- IUPAC
- N-[3-(7-methoxy-3,4-dihydronaphthalen-1-yl)propyl]acetamide
Names & synonyms
SCHEMBL7787100
Database identifiers
- PubChem CID
- 15410375
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 338
Related reactions
1 records
Compound notes
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