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Basic information
- CAS
359435-77-1- Standard SMILES
Cc1cccc(C)c1NC(=O)C(NC(=O)CN1C(=O)c2ccccc2C1=O)c1ccccc1- InChIKey
FHIBYCFBVXRDCO-UHFFFAOYSA-N- Molecular formula
- C26H23N3O4
- Average molar mass
- 441.487 g/mol
- Monoisotopic mass
- 441.16885622
Names & identifiers
- Preferred name
- N-[2-[(2,6-Dimethylphenyl)amino]-2-oxo-1-phenylethyl]-1,3-dihydro-1,3-dioxo-2H-isoindole-2-acetamide
- IUPAC
- N-(2,6-Dimethylphenyl)-2-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)acetamido]-2-phenylacetamide
Database identifiers
- CAS
359435-77-1- PubChem CID
- 2829508
- DTXSID
DTXSID901113746- ChEMBL
CHEMBL1302372
Related reactions
0 records
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Compound notes
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