N-[3-(7-Methoxy-3-benzoyl-1-naphthyl)propyl]acetamide
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Basic information
- Standard SMILES
COc1ccc2cc(C(=O)c3ccccc3)cc(CCCNC(C)=O)c2c1- InChIKey
CUPUVOULPYLYKP-UHFFFAOYSA-N- Molecular formula
- C23H23NO3
- Average molar mass
- 361.4 g/mol
Names & identifiers
- Preferred name
- N-[3-(7-Methoxy-3-benzoyl-1-naphthyl)propyl]acetamide
- IUPAC
- N-[3-(3-benzoyl-7-methoxynaphthalen-1-yl)propyl]acetamide
Names & synonyms
CUPUVOULPYLYKP-UHFFFAOYSA-NN-[3-(7-METHOXY-3-BENZOYL-1-NAPHTHYL)PROPYL]ACETAMIDE
Database identifiers
- PubChem CID
- 19086079
Properties
Computed structural propertiesFilling in
- XLogP
- 4.4
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 500
Related reactions
3 records
Compound notes
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