Basic information
- Standard SMILES
CN(C(=O)Oc1ccc(NC(=O)CC(C)(C)C)cc1)c1ccccc1- InChIKey
KJSVTGIKIADKHO-UHFFFAOYSA-N- Molecular formula
- C20H24N2O3
- Average molar mass
- 340.4 g/mol
- Monoisotopic mass
- 340.17869263
Names & identifiers
- Preferred name
- Methyl-phenyl-carbamic Acid 4-(3,3-dimethyl-butyrylamino)-phenyl Ester
- IUPAC
- [4-(3,3-dimethylbutanoylamino)phenyl] N-methyl-N-phenylcarbamate
Names & synonyms
SCHEMBL5651843KJSVTGIKIADKHO-UHFFFAOYSA-NMethyl-phenyl-carbamic Acid 4-(3,3-dimethyl-butyrylamino)-phenyl Ester
Database identifiers
- PubChem CID
- 10172155
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 444
Related reactions
3 records
Compound notes
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