Basic information
- Standard SMILES
O=C(CCl)Nc1ccc(OCc2ccccc2)c(OCc2ccccc2)c1- InChIKey
VQXCOLNYXOUNQQ-UHFFFAOYSA-N- Molecular formula
- C22H20ClNO3
- Average molar mass
- 381.8 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-N-[3,4-bis(phenylmethoxy)phenyl]acetamide
- IUPAC
- N-[3,4-bis(phenylmethoxy)phenyl]-2-chloroacetamide
Names & synonyms
SCHEMBL9653543VQXCOLNYXOUNQQ-UHFFFAOYSA-N2-Chloro-N-[3,4-bis(phenylmethoxy)phenyl]acetamide
Database identifiers
- PubChem CID
- 20153466
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 435
Related reactions
2 records
Compound notes
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