Basic information
- CAS
67323-61-9- Standard SMILES
C=CCC1(C(=O)NC(=O)Nc2ccc(N(C)C)cc2)CC(C)OC1=O- InChIKey
UOHMNMUUQPDKQL-UHFFFAOYSA-N- Molecular formula
- C18H23N3O4
- Average molar mass
- 345.4 g/mol
- Monoisotopic mass
- 345.16885622
Names & identifiers
- Preferred name
- 3-Furancarboxamide, tetrahydro-N-(((4-(dimethylamino)phenyl)amino)carbonyl)-5-methyl-2-oxo-3-(2-propenyl)-
- IUPAC
- N-[[4-(dimethylamino)phenyl]carbamoyl]-5-methyl-2-oxo-3-prop-2-enyloxolane-3-carboxamide
Names & synonyms
67323-61-93-Furancarboxamide, tetrahydro-N-(((4-(dimethylamino)phenyl)amino)carbonyl)-5-methyl-2-oxo-3-(2-propenyl)-alpha-(p-Dimethylaminophenyl)allophanyl-alpha-allyl-gamma-methylbutyrolactonealpha-(p-Dwumetyloaminofenylo)-allofanylo-alpha-allilo-gamma-metylobutyrolaktonu [Polish]alpha-(p-Dwumetyloaminofenylo)-allofanylo-alpha-allilo-gamma-metylobutyrolaktonuRefChem:279591DTXSID30986580N-{[4-(Dimethylamino)phenyl]carbamoyl}-5-methyl-2-oxo-3-(prop-2-en-1-yl)oxolane-3-carboximidic acid
Database identifiers
- CAS
67323-61-9- PubChem CID
- 49804
- DTXSID
DTXSID30986580
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 87.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 540
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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