Zanthomamide
AlkaPlorer ID: AK073279
Synonym: ''
IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-N-methyl-3-phenylprop-2-enamide
Structure
SMILES: CN(CCC1=CC=C2OCOC2=C1)C(=O)C=CC1=CC=CC=C1
InChI: InChI=1S/C19H19NO3/c1-20(19(21)10-8-15-5-3-2-4-6-15)12-11-16-7-9-17-18(13-16)23-14-22-17/h2-10,13H,11-12,14H2,1H3
InChIKey: PCXRUVHNIPHZBD-UHFFFAOYSA-N
Reference
Zanthomamide: An aromatic amide from Zanthoxylum thomense
PubChem CID: 69227483
CAS: 99933-31-0
LOTUS: LTS0189363
COCONUT: CNP0397039
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum rubescens | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 309.36499999999995
TPSA？: 38.77
MolLogP？: 3.1296000000000017
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|