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Basic information
- CAS
648922-47-8- Standard SMILES
CC(=O)Nc1cc(Cl)ccc1C(=O)Nc1cccc(OCCc2ccccc2)c1- InChIKey
ISVRGMYQOMRNDH-UHFFFAOYSA-N- Molecular formula
- C23H21ClN2O3
- Average molar mass
- 408.885 g/mol
- Monoisotopic mass
- 408.12407021
Names & identifiers
- Preferred name
- 2-Acetamido-4-chloro-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 2-Acetamido-4-chloro-N-[3-(2-phenylethoxy)phenyl]benzamide
Database identifiers
- CAS
648922-47-8- PubChem CID
- 57721685
- DTXSID
DTXSID70727717
Related reactions
0 records
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Compound notes
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