Basic information
- CAS
296274-05-0- Standard SMILES
COc1ccc(C(NC(=O)C2CCCCC2)c2ccccc2)cc1- InChIKey
OMKLUPBTTCWSSM-UHFFFAOYSA-N- Molecular formula
- C21H25NO2
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.18852904
Names & identifiers
- Preferred name
- N-[(4-Methoxyphenyl)phenylmethyl]cyclohexanecarboxamide
- IUPAC
- N-[(4-methoxyphenyl)-phenylmethyl]cyclohexanecarboxamide
Names & synonyms
Oprea1_088606N-[(4-Methoxyphenyl)phenylmethyl]cyclohexanecarboxamideDTXSID001205479AKOS001085430AKOS022144675296274-05-0ST45017723Z56755142cyclohexyl-N-[(4-methoxyphenyl)phenylmethyl]carboxamideN-[(4-methoxyphenyl)(phenyl)methyl]cyclohexanecarboxamide
Database identifiers
- CAS
296274-05-0- PubChem CID
- 3937352
- DTXSID
DTXSID001205479
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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