N,N'-bis(3-methoxyphenyl)oxamide
Basic information
- CAS
60169-98-4- Standard SMILES
COc1cccc(NC(=O)C(=O)Nc2cccc(OC)c2)c1- InChIKey
YNSLSJWLSPXXCN-UHFFFAOYSA-N- Molecular formula
- C16H16N2O4
- Average molar mass
- 300.31 g/mol
- Monoisotopic mass
- 300.111007
Names & identifiers
- Preferred name
- N,N'-bis(3-methoxyphenyl)oxamide
- IUPAC
- N,N'-bis(3-methoxyphenyl)oxamide
- English name
- m-Oxanisidide
- Molecular formula
- C16H16N2O4
- Molecular weight
- 300.31
Names & synonyms
N,N'-bis(3-methoxyphenyl)oxamide60169-98-4DTXSID40402448RefChem:358399DTXCID20353303m-OxanisidideN~1~,N~2~-Bis(3-methoxyphenyl)ethanediamideZINC3045451N1,N2-Bis(3-methoxyphenyl)ethanediamideZINC03045451MOXANISIDIDEN,N'-bis(3-methoxyphenyl)ethanediamide
Show more names
N,N'-Bis(3-Methoxyphenyl)ethane- diaMideEthanediamide, N1,N2-bis(3-methoxyphenyl)-
YNSLSJWLSPXXCN-UHFFFAOYSA-NNNDI(3METHOXYPHENYL)OXAMIDEKCA16998N,N inverted exclamation mark -Bis(3-methoxyphenyl)ethane-diamideNNBIS(3METHOXYPHENYL)OXAMIDEMFCD00661246STK052544AKOS003279990
Database identifiers
- CAS
60169-98-4- PubChem CID
- 4367251
- DTXSID
DTXSID40402448- Nikkaji
- J185.930G
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 352
Chemistry & industry
Applications
UsesThe N,N’-Disubstituted dithiooxamides, a new group of potential tuberculostatics.
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Related reactions
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Compound notes
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