Basic information
- CAS
6189-69-1- Standard SMILES
CCOc1ccccc1NC(=O)C(=O)NCCOC- InChIKey
ZBERVEVRVNVBKK-UHFFFAOYSA-N- Molecular formula
- C13H18N2O4
- Average molar mass
- 266.29 g/mol
- Monoisotopic mass
- 266.12665706
Names & identifiers
- Preferred name
- N'-(2-ethoxyphenyl)-N-(2-methoxyethyl)oxamide
- IUPAC
- N'-(2-ethoxyphenyl)-N-(2-methoxyethyl)oxamide
Names & synonyms
N'-(2-ethoxyphenyl)-N-(2-methoxyethyl)oxamide6189-69-1N-(2-ethoxyphenyl)-N'-(2-methoxyethyl)ethanediamideDTXSID90367513AKOS000444174AB00103928-01SR-01000230268SR-01000230268-1N~1~-(2-Ethoxyphenyl)-N~2~-(2-methoxyethyl)ethanediamide
Database identifiers
- CAS
6189-69-1- PubChem CID
- 2272080
- DTXSID
DTXSID90367513
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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