N~1~-(2-Methoxyphenyl)-N~2~-(2-methylphenyl)ethanediamide
Basic information
- CAS
113449-12-0- Standard SMILES
COc1ccccc1NC(=O)C(=O)Nc1ccccc1C- InChIKey
PULDZUDZULJQIQ-UHFFFAOYSA-N- Molecular formula
- C16H16N2O3
- Average molar mass
- 284.31 g/mol
- Monoisotopic mass
- 284.11609238
Names & identifiers
- Preferred name
- N~1~-(2-Methoxyphenyl)-N~2~-(2-methylphenyl)ethanediamide
- IUPAC
- N'-(2-methoxyphenyl)-N-(2-methylphenyl)oxamide
Names & synonyms
113449-12-0SCHEMBL22431603DTXSID80545520N~1~-(2-Methoxyphenyl)-N~2~-(2-methylphenyl)ethanediamide
Database identifiers
- CAS
113449-12-0- PubChem CID
- 13634372
- DTXSID
DTXSID80545520
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 67.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 373
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Compound notes
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