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Basic information
- CAS
7038-32-6- Standard SMILES
COc1cc(C(NC(=O)C(c2ccccc2)c2ccccc2)NC(=O)C(c2ccccc2)c2ccccc2)ccc1OCc1ccccc1Cl- InChIKey
DONPVMQUFPLWKQ-UHFFFAOYSA-N- Molecular formula
- C43H37ClN2O4
- Average molar mass
- 681.232 g/mol
- Monoisotopic mass
- 680.24418534
Names & identifiers
- Preferred name
- N-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-[(2,2-diphenylacetyl)amino]methyl]-2,2-diphenylacetamide
- IUPAC
- N,N'-({4-[(2-Chlorophenyl)methoxy]-3-methoxyphenyl}methylene)bis(2,2-diphenylacetamide)
Database identifiers
- CAS
7038-32-6- PubChem CID
- 5259373
- DTXSID
DTXSID10413884
Related reactions
0 records
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Compound notes
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