Ethanediamide, N-allyl-N'-benzyl-
Basic information
- CAS
5379-44-2- Standard SMILES
C=CCNC(=O)C(=O)NCc1ccccc1- InChIKey
RGZVOCBPQUWYKX-UHFFFAOYSA-N- Molecular formula
- C12H14N2O2
- Average molar mass
- 218.25 g/mol
- Monoisotopic mass
- 218.10552769
Names & identifiers
- Preferred name
- Ethanediamide, N-allyl-N'-benzyl-
- IUPAC
- N'-benzyl-N-prop-2-enyloxamide
Names & synonyms
n-allyl-n'-benzylethanediamide5379-44-2N'-benzyl-N-prop-2-enyloxamideEthanediamide, N-allyl-N'-benzyl-CBMicro_019664Cambridge id 5379442DTXSID60968576RGZVOCBPQUWYKX-UHFFFAOYSA-NCCG-7838STK024516AKOS000609643BIM-0019780.P001
Show more names
N-benzyl-N'-(prop-2-en-1-yl)ethanediamideN-benzyl-N'-prop-2-enylethane-1,2-diamideST50299609AB00083806-01N~1~-Benzyl-N~2~-(prop-2-en-1-yl)ethanediamide
Database identifiers
- CAS
5379-44-2- PubChem CID
- 560940
- DTXSID
DTXSID60968576
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 258
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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