Basic information
- CAS
796-55-4- Standard SMILES
CN(C)C(=O)c1ccc(NC2c3ccccc3CC2O)cc1- InChIKey
GHEYFMSXSCJANW-UHFFFAOYSA-N- Molecular formula
- C18H20N2O2
- Average molar mass
- 296.4 g/mol
- Monoisotopic mass
- 296.15247789
Names & identifiers
- Preferred name
- 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N,N-dimethylbenzamide
- IUPAC
- 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N,N-dimethylbenzamide
- English name
- 4-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N,N-dimethyl-benzamide
- Molecular formula
- C18H20N2O2
- Molecular weight
- 0
Names & synonyms
796-55-4NSC805774-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N,N-dimethylbenzamideDTXSID901000616NSC-805774-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N,N-dimethyl-benzamide
Database identifiers
- CAS
796-55-4- PubChem CID
- 255231
- DTXSID
DTXSID901000616
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 391
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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