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Basic information
- CAS
918871-71-3- Standard SMILES
NCC#CCNC(=O)CNC(=O)c1ccccc1- InChIKey
RGJMRNJEHINADD-UHFFFAOYSA-N- Molecular formula
- C13H15N3O2
- Average molar mass
- 245.282 g/mol
- Monoisotopic mass
- 245.11642672
Names & identifiers
- Preferred name
- N-{2-[(4-Aminobut-2-yn-1-yl)amino]-2-oxoethyl}benzamide
- IUPAC
- N-{2-[(4-Aminobut-2-yn-1-yl)amino]-2-oxoethyl}benzamide
Database identifiers
- CAS
918871-71-3- PubChem CID
- 16005183
- DTXSID
DTXSID10580989
Related reactions
0 records
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Compound notes
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