Basic information
- CAS
5875-91-2- Standard SMILES
Cc1ccc(CNC(=O)C(=O)NCc2ccco2)cc1- InChIKey
LDWVRVIAOSGWLM-UHFFFAOYSA-N- Molecular formula
- C15H16N2O3
- Average molar mass
- 272.3 g/mol
- Monoisotopic mass
- 272.11609238
Names & identifiers
- Preferred name
- N'-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide
- IUPAC
- N'-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide
Names & synonyms
N'-(furan-2-ylmethyl)-N-[(4-methylphenyl)methyl]oxamide5875-91-2N~1~-[(Furan-2-yl)methyl]-N~2~-[(4-methylphenyl)methyl]ethanediamideCBMicro_035858Cambridge id 5875912DTXSID00366895MFCD01541006AKOS001658949BIM-0035921.P001AB00100039-01SR-01000472473SR-01000472473-1
Show more names
N-[(FURAN-2-YL)METHYL]-N'-[(4-METHYLPHENYL)METHYL]ETHANEDIAMIDE
Database identifiers
- CAS
5875-91-2- PubChem CID
- 2188176
- DTXSID
DTXSID00366895
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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