(2E)-3-(2H-1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylprop-2-enamide
AlkaPlorer ID: AK041168
Synonym: None
IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylprop-2-enamide
Structure
SMILES: COC1=CC=C(CCN(C)C(=O)C=CC2=CC=C3OCOC3=C2)C=C1OC
InChI: InChI=1S/C21H23NO5/c1-22(11-10-16-4-7-17(24-2)19(12-16)25-3)21(23)9-6-15-5-8-18-20(13-15)27-14-26-18/h4-9,12-13H,10-11,14H2,1-3H3
InChIKey: GOBAHDSZQSGFJC-UHFFFAOYSA-N
Reference
Arnottianamide and Other Constituents of Zanthoxylum gillettii Root
PubChem CID: 189604
LOTUS: LTS0193876
COCONUT: CNP0304789
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum rubescens | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.4170000000002
TPSA？: 57.23
MolLogP？: 3.1468000000000016
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|