N-{2-[3-(Benzyloxy)phenyl]ethyl}-5-chloro-2-hydroxybenzamide
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Basic information
- CAS
648923-24-4- Standard SMILES
O=C(NCCc1cccc(OCc2ccccc2)c1)c1cc(Cl)ccc1O- InChIKey
WIKADIUPOKXENY-UHFFFAOYSA-N- Molecular formula
- C22H20ClNO3
- Average molar mass
- 381.859 g/mol
- Monoisotopic mass
- 381.11317118
Names & identifiers
- Preferred name
- N-{2-[3-(Benzyloxy)phenyl]ethyl}-5-chloro-2-hydroxybenzamide
- IUPAC
- N-{2-[3-(Benzyloxy)phenyl]ethyl}-5-chloro-2-hydroxybenzamide
Database identifiers
- CAS
648923-24-4- PubChem CID
- 57721715
- DTXSID
DTXSID40727729
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Compound notes
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