Basic information
- Standard SMILES
CC(C)NC(=O)c1cc(Oc2ccccc2)ccc1N- InChIKey
PEGSDPOXNUPWDY-UHFFFAOYSA-N- Molecular formula
- C16H18N2O2
- Average molar mass
- 270.33 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-isopropyl-5-phenoxybenzamide
- IUPAC
- 2-amino-5-phenoxy-N-propan-2-ylbenzamide
Names & synonyms
SCHEMBL4275464PEGSDPOXNUPWDY-UHFFFAOYSA-N2-amino-N-isopropyl-5-phenoxybenzamide
Database identifiers
- PubChem CID
- 57796894
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
4 records
Compound notes
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