Basic information
- Standard SMILES
CC(=O)c1ccc(C(=O)NCCOc2ccc3ccccc3c2)cc1- InChIKey
QCQDVXKMOFLQRQ-UHFFFAOYSA-N- Molecular formula
- C21H19NO3
- Average molar mass
- 333.4 g/mol
- Monoisotopic mass
- 333.13649347
Names & identifiers
- Preferred name
- 4-acetyl-N-[2-(2-naphthalenyloxy)ethyl]benzamide
- IUPAC
- 4-acetyl-N-(2-naphthalen-2-yloxyethyl)benzamide
Names & synonyms
SCHEMBL9044660QCQDVXKMOFLQRQ-UHFFFAOYSA-N4-acetyl-N-[2-(2-naphthalenyloxy)ethyl]benzamide
Database identifiers
- PubChem CID
- 19004520
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
2 records
Compound notes
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