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Basic information
- CAS
648924-47-4- Standard SMILES
COc1ccc(Cl)cc1C(=O)Nc1cccc(OCCc2ccccc2)c1- InChIKey
LIULXJCEQCGKNX-UHFFFAOYSA-N- Molecular formula
- C22H20ClNO3
- Average molar mass
- 381.859 g/mol
- Monoisotopic mass
- 381.11317118
Names & identifiers
- Preferred name
- 5-Chloro-2-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide
- IUPAC
- 5-Chloro-2-methoxy-N-[3-(2-phenylethoxy)phenyl]benzamide
Database identifiers
- CAS
648924-47-4- PubChem CID
- 57721723
- DTXSID
DTXSID30727733
Related reactions
0 records
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Compound notes
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