N'-(furan-2-ylmethyl)-N-[2-(4-methylphenoxy)ethyl]oxamide
Basic information
- CAS
5566-87-0- Standard SMILES
Cc1ccc(OCCNC(=O)C(=O)NCc2ccco2)cc1- InChIKey
RCDWRPVSLZPAJU-UHFFFAOYSA-N- Molecular formula
- C16H18N2O4
- Average molar mass
- 302.32 g/mol
- Monoisotopic mass
- 302.12665706
Names & identifiers
- Preferred name
- N'-(furan-2-ylmethyl)-N-[2-(4-methylphenoxy)ethyl]oxamide
- IUPAC
- N'-(furan-2-ylmethyl)-N-[2-(4-methylphenoxy)ethyl]oxamide
Names & synonyms
5566-87-0N~1~-[(Furan-2-yl)methyl]-N~2~-[2-(4-methylphenoxy)ethyl]ethanediamideN'-(furan-2-ylmethyl)-N-[2-(4-methylphenoxy)ethyl]oxamideMLS000678436CHEMBL1608404DTXSID70367258HMS2622O08AKOS000346894SMR000284946ST4027651EU-0002731AB00089539-01
Show more names
AG-205/11957842SR-01000411121SR-01000411121-1N-(furan-2-ylmethyl)-N'-[2-(4-methylphenoxy)ethyl]ethanediamideN~1~-(2-furylmethyl)-N~2~-[2-(4-methylphenoxy)ethyl]ethanediamide
Database identifiers
- CAS
5566-87-0- PubChem CID
- 2250844
- DTXSID
DTXSID70367258- ChEMBL
CHEMBL1608404
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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