(2E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-N-methylprop-2-enamide
AlkaPlorer ID: AK224510
Synonym: None
IUPAC Name: 3-(4-hydroxy-3-methoxyphenyl)-N-[2-(4-hydroxyphenyl)ethyl]-N-methylprop-2-enamide
Structure
SMILES: COC1=CC(C=CC(=O)N(C)CCC2=CC=C(O)C=C2)=CC=C1O
InChI: InChI=1S/C19H21NO4/c1-20(12-11-14-3-7-16(21)8-4-14)19(23)10-6-15-5-9-17(22)18(13-15)24-2/h3-10,13,21-22H,11-12H2,1-2H3
InChIKey: PLPYUGCDZJGGIM-UHFFFAOYSA-N
Reference
Alkaloids of Galanthus elwesii
PubChem CID: 163010034
LOTUS: LTS0105946
COCONUT: CNP0285047
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Galanthus elwesii | Galanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 327.38
TPSA？: 70.0
MolLogP？: 2.8207000000000018
Number of H-Donors: 2
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|