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Basic information
- CAS
878609-84-8- Standard SMILES
O=C(CCNC(=O)c1ccc([N+](=O)[O-])cc1)NCCc1ccccc1- InChIKey
TXXASHZSDWHFTD-UHFFFAOYSA-N- Molecular formula
- C18H19N3O4
- Average molar mass
- 341.367 g/mol
- Monoisotopic mass
- 341.13755609
Names & identifiers
- Preferred name
- 4-nitro-N-[3-oxo-3-(2-phenylethylamino)propyl]benzamide
- IUPAC
- 4-Nitro-N-{3-oxo-3-[(2-phenylethyl)amino]propyl}benzamide
Database identifiers
- CAS
878609-84-8- PubChem CID
- 8713414
- DTXSID
DTXSID701328206- ChEMBL
CHEMBL1486426
Related reactions
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Compound notes
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