Diethyl N,N'-(oxydi-p-phenylene)dioxamate
Basic information
- Standard SMILES
CCOC(=O)C(=O)Nc1ccc(Oc2ccc(NC(=O)C(=O)OCC)cc2)cc1- InChIKey
NNFGGYSPWYYIDJ-UHFFFAOYSA-N- Molecular formula
- C20H20N2O7
- Average molar mass
- 400.4 g/mol
Names & identifiers
- Preferred name
- Diethyl N,N'-(oxydi-p-phenylene)dioxamate
- IUPAC
- ethyl 2-[4-[4-[(2-ethoxy-2-oxoacetyl)amino]phenoxy]anilino]-2-oxoacetate
Names & synonyms
SCHEMBL11510257NNFGGYSPWYYIDJ-UHFFFAOYSA-NDiethyl N,N'-(oxydi-p-phenylene)dioxamate
Database identifiers
- PubChem CID
- 12264875
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 529
Related reactions
4 records
Compound notes
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