1-[4-(Benzyloxy)phenyl]-2-{[(1S)-1-phenylethyl]amino}ethan-1-one
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Basic information
- CAS
920804-32-6- Standard SMILES
C[C@H](NCC(=O)c1ccc(OCc2ccccc2)cc1)c1ccccc1- InChIKey
ZGLKLHMVRMOIME-SFHVURJKSA-N- Molecular formula
- C23H23NO2
- Average molar mass
- 345.442 g/mol
- Monoisotopic mass
- 345.17287898
Names & identifiers
- Preferred name
- 1-[4-(Benzyloxy)phenyl]-2-{[(1S)-1-phenylethyl]amino}ethan-1-one
- IUPAC
- 1-[4-(Benzyloxy)phenyl]-2-{[(1S)-1-phenylethyl]amino}ethan-1-one
Database identifiers
- CAS
920804-32-6- PubChem CID
- 67354582
- DTXSID
DTXSID40737126
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Compound notes
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