Basic information
- Standard SMILES
C=CCOC(=O)NC(=O)C(c1ccccc1)c1ccccc1- InChIKey
HANVOBMOVBAPIK-UHFFFAOYSA-N- Molecular formula
- C18H17NO3
- Average molar mass
- 295.3 g/mol
- Monoisotopic mass
- 295.1208434
Names & identifiers
- Preferred name
- Diphenylacetyl-carbamic acid allyl ester
- IUPAC
- prop-2-enyl N-(2,2-diphenylacetyl)carbamate
Names & synonyms
SCHEMBL6866253HANVOBMOVBAPIK-UHFFFAOYSA-NDiphenylacetyl-carbamic acid allyl ester
Database identifiers
- PubChem CID
- 11119986
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 55.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 364
Related reactions
4 records
Compound notes
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