N-cyclohexyl-3-(4-methoxyphenoxy)propanamide
Basic information
- CAS
701252-30-4- Standard SMILES
COc1ccc(OCCC(=O)NC2CCCCC2)cc1- InChIKey
LGQRCJUPZSHCHK-UHFFFAOYSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
- Monoisotopic mass
- 277.1677936
Names & identifiers
- Preferred name
- N-cyclohexyl-3-(4-methoxyphenoxy)propanamide
- IUPAC
- N-cyclohexyl-3-(4-methoxyphenoxy)propanamide
Names & synonyms
N-cyclohexyl-3-(4-methoxyphenoxy)propanamide701252-30-4MLS000625115CHEMBL1528204DTXSID101259300HMS2660H18AKOS001407354SMR000293904ST50129504Propanamide, N-cyclohexyl-3-(4-methoxyphenoxy)-SR-01000274540SR-01000274540-1
Show more names
Z31483076
Database identifiers
- CAS
701252-30-4- PubChem CID
- 974927
- DTXSID
DTXSID101259300- ChEMBL
CHEMBL1528204
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 281
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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