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Basic information
- CAS
19961-97-8- Standard SMILES
CNC(=O)Oc1cccc(NC(=O)OC2CCCCC2)c1- InChIKey
LLZZDXZYXMYFQL-UHFFFAOYSA-N- Molecular formula
- C15H20N2O4
- Average molar mass
- 292.335 g/mol
- Monoisotopic mass
- 292.14230712
Names & identifiers
- Preferred name
- [3-(cyclohexyloxycarbonylamino)phenyl] N-methylcarbamate
- IUPAC
- Cyclohexyl {3-[(methylcarbamoyl)oxy]phenyl}carbamate
Database identifiers
- CAS
19961-97-8- PubChem CID
- 312481
- DTXSID
DTXSID90310145
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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