Benzamide, N-cyclohexyl-3,4,5-trimethoxy-N-(1-methylethyl)-
Basic information
- CAS
33522-74-6- Standard SMILES
COc1cc(C(=O)N(C(C)C)C2CCCCC2)cc(OC)c1OC- InChIKey
DMHHIHKESDSTCW-UHFFFAOYSA-N- Molecular formula
- C19H29NO4
- Average molar mass
- 335.4 g/mol
- Monoisotopic mass
- 335.20965841
Names & identifiers
- Preferred name
- Benzamide, N-cyclohexyl-3,4,5-trimethoxy-N-(1-methylethyl)-
- IUPAC
- N-cyclohexyl-3,4,5-trimethoxy-N-propan-2-ylbenzamide
Names & synonyms
MLS00310679433522-74-6NSC173978Benzamide, N-cyclohexyl-3,4,5-trimethoxy-N-(1-methylethyl)-CHEMBL2143911DTXSID30306067NSC-173978SMR001821681DS-009747N-cyclohexyl-3,4,5-trimethoxy-N-(propan-2-yl)benzamide
Database identifiers
- CAS
33522-74-6- PubChem CID
- 299963
- DTXSID
DTXSID30306067- ChEMBL
CHEMBL2143911
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 381
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…