Basic information
- Standard SMILES
CC(C)CCNC(=O)C(c1ccccc1)c1ccccc1- InChIKey
ZKYRMJFQDHQNSV-UHFFFAOYSA-N- Molecular formula
- C19H23NO
- Average molar mass
- 281.4 g/mol
Names & identifiers
- Preferred name
- N-(3-methylbutyl)-2,2-diphenylacetamide
- IUPAC
- N-(3-methylbutyl)-2,2-diphenylacetamide
Names & synonyms
N-(3-methylbutyl)-2,2-diphenylacetamide334932-73-9N-(3-Methylbutyl)-alpha-phenylbenzeneacetamideSCHEMBL6435664ZKYRMJFQDHQNSV-UHFFFAOYSA-NN-isopentyl-2,2-diphenylacetamideSTK439405AKOS003243747N-(3-Methyl-butyl)-2,2-diphenyl-acetamideN-(3-Methylbutyl)-|A-phenylbenzeneacetamideST50923602AK-968/11935045
Database identifiers
- PubChem CID
- 903191
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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