Basic information
- CAS
6169-73-9- Standard SMILES
CCc1ccc(NC(=O)C2CC(=O)N(c3ccc(CC)cc3)C2)cc1- InChIKey
GOYLHLPGUSDKIG-UHFFFAOYSA-N- Molecular formula
- C21H24N2O2
- Average molar mass
- 336.4 g/mol
- Monoisotopic mass
- 336.18377801
Names & identifiers
- Preferred name
- N,1-bis(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
- IUPAC
- N,1-bis(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide
Names & synonyms
N,1-bis(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide6169-73-9CBMicro_002052Oprea1_542068DTXSID50387414SMSF0016315STK067235AKOS000340706AKOS016758218CB03561ST073129BIM-0002052.P001
Show more names
SR-01000229748SR-01000229748-1N-(4-ethylphenyl)[1-(4-ethylphenyl)-5-oxopyrrolidin-3-yl]carboxamide
Database identifiers
- CAS
6169-73-9- PubChem CID
- 2889062
- DTXSID
DTXSID50387414
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 463
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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