Rubemamide
AlkaPlorer ID: AK073285
Synonym: ''
IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylprop-2-enamide
Structure
SMILES: COC1=CC=C(C=CC(=O)N(C)CCC2=CC=C(OC)C(OC)=C2)C=C1OC
InChI: InChI=1S/C22H27NO5/c1-23(13-12-17-7-10-19(26-3)21(15-17)28-5)22(24)11-8-16-6-9-18(25-2)20(14-16)27-4/h6-11,14-15H,12-13H2,1-5H3
InChIKey: DRJAASQJXDFHGW-UHFFFAOYSA-N
Reference
Amides from Zanthoxylum rubescens
PubChem CID: 69226318
CAS: 121817-66-1
LOTUS: LTS0178305
COCONUT: CNP0245091
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum rubescens | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 385.46000000000015
TPSA？: 57.23
MolLogP？: 3.4353000000000025
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|