Basic information
- Standard SMILES
CNc1ccc(Oc2ccccc2)cc1C(=O)NC(C)C- InChIKey
GDRDXMKXSGMBHM-UHFFFAOYSA-N- Molecular formula
- C17H20N2O2
- Average molar mass
- 284.35 g/mol
- Monoisotopic mass
- 284.15247789
Names & identifiers
- Preferred name
- N-isopropyl-2-(methylamino)-5-phenoxybenzamide
- IUPAC
- 2-(methylamino)-5-phenoxy-N-propan-2-ylbenzamide
Names & synonyms
SCHEMBL4276327GDRDXMKXSGMBHM-UHFFFAOYSA-NN-isopropyl-2-(methylamino)-5-phenoxybenzamide
Database identifiers
- PubChem CID
- 57796896
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 327
Related reactions
4 records
Linked notes
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