N-[2-(4-Butylphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)-2-propenamide
AlkaPlorer ID: AK291272
Synonym: 4-Butyl-N-feruloylphenethylamine
IUPAC Name: (E)-N-[2-(4-butylphenyl)ethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
Structure
SMILES: CCCCC1=CC=C(CCN=C(O)/C=C/C2=CC=C(O)C(OC)=C2)C=C1
InChI: InChI=1S/C22H27NO3/c1-3-4-5-17-6-8-18(9-7-17)14-15-23-22(25)13-11-19-10-12-20(24)21(16-19)26-2/h6-13,16,24H,3-5,14-15H2,1-2H3,(H,23,25)/b13-11+
InChIKey: QHMUIOCUPBCVFT-ACCUITESSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cuscuta reflexa | Cuscuta | Convolvulaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 353.46200000000005
TPSA？: 62.05000000000001
MolLogP？: 4.955800000000005
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|