Basic information
- Standard SMILES
CC(C)NC(=O)c1cc(Oc2ccccc2)ccc1NC=O- InChIKey
MGMWKGZLAYZRPX-UHFFFAOYSA-N- Molecular formula
- C17H18N2O3
- Average molar mass
- 298.34 g/mol
- Monoisotopic mass
- 298.13174244
Names & identifiers
- Preferred name
- 2-formamido-N-isopropyl-5-phenoxybenzamide
- IUPAC
- 2-formamido-5-phenoxy-N-propan-2-ylbenzamide
Names & synonyms
SCHEMBL4278993MGMWKGZLAYZRPX-UHFFFAOYSA-N2-formamido-N-isopropyl-5-phenoxybenzamide
Database identifiers
- PubChem CID
- 57796892
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 367
Related reactions
4 records
Compound notes
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