N-feruloyltyramine

AlkaPlorer ID: AK006816

Synonym: '', 'Feruloyl tyramine', 'Alfrutamide', 'Moupinamide', 'N-Cis-feruloyltyramine', 'N-trans-Feruloyltyramine', 'N-cis-Feruloyltyramine', 'N-trans-Feruloyl tyramine', 'N-Transferuloyl tyramine', 'N-((E)-feruloyl)tyramine', 'N-Feruloyltyramine', 'trans-Feruloyltyramine', 'cis-N-Feruloyltyramine', 'trans-N-Feruloyltyramine'

IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]prop-2-enamide

Structure

SMILES: COC1=CC(C=CC(O)=NCCC2=CC=C(O)C=C2)=CC=C1O

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InChI: InChI=1S/C18H19NO4/c1-23-17-12-14(4-8-16(17)21)5-9-18(22)19-11-10-13-2-6-15(20)7-3-13/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)

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InChIKey: NPNNKDMSXVRADT-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Litsea hypophaea Litsea Lauraceae Laurales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 313.353

TPSA: 82.28

MolLogP: 3.3188000000000017

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information