Completing data — refresh the page later to see the latest
Basic information
- CAS
104560-40-9- Standard SMILES
O=C(c1cccc(C(=O)N(C2CCCCC2)C2CCCCC2)c1)N(C1CCCCC1)C1CCCCC1- InChIKey
IVODSFSWEHIWMB-UHFFFAOYSA-N- Molecular formula
- C32H48N2O2
- Average molar mass
- 492.748 g/mol
- Monoisotopic mass
- 492.37157878
Names & identifiers
- Preferred name
- 1,3-Benzenedicarboxamide, N,N,N',N'-tetracyclohexyl-
- IUPAC
- N~1~,N~1~,N~3~,N~3~-Tetracyclohexylbenzene-1,3-dicarboxamide
Database identifiers
- CAS
104560-40-9- PubChem CID
- 4152020
- DTXSID
DTXSID50399976- EC Number
- 431-040-0
- Nikkaji
- J1.805.441H
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…