Basic information
- Standard SMILES
CC(=O)Oc1cccc(C(=O)NC(C)(C)c2ccccc2)c1- InChIKey
WKKUJZXXPQRZEZ-UHFFFAOYSA-N- Molecular formula
- C18H19NO3
- Average molar mass
- 297.3 g/mol
Names & identifiers
- Preferred name
- 3-acetoxy-N-(1-methyl-1-phenylethyl)benzamide
- IUPAC
- [3-(2-phenylpropan-2-ylcarbamoyl)phenyl] acetate
Names & synonyms
SCHEMBL3042564WKKUJZXXPQRZEZ-UHFFFAOYSA-N3-acetoxy-N-(1-methyl-1-phenylethyl)benzamide
Database identifiers
- PubChem CID
- 68490335
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 399
Related reactions
2 records
Compound notes
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