Bis-ferulamidobutane
Exact match- IUPAC name
- (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[4-[[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
- Molecular formula
- C24H28N2O6
- Molecular weight
- 440.5 g/mol
- InChIKey
- CHEMZHJQHCVLFI-MKICQXMISA-N
- PubChem CID
- 5321825
Exact CosIng INCI name equals a PubChem synonym · Checked 2026-08-31