N-(2-methoxybenzyl)-2-(2-methoxyphenyl)acetamide
AlkaPlorer ID: AK347289
Synonym: None
IUPAC Name: 2-(2-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]acetamide
Structure
SMILES: COC1=CC=CC=C1CNC(=O)CC1=CC=CC=C1OC
InChI: InChI=1S/C17H19NO3/c1-20-15-9-5-3-7-13(15)11-17(19)18-12-14-8-4-6-10-16(14)21-2/h3-10H,11-12H2,1-2H3,(H,18,19)
InChIKey: BRUAIGSBYWKDTQ-UHFFFAOYSA-N
Reference
A new antifungal and cytotoxic C-methylated flavone glycoside from Picea neoveitchii
PubChem CID: 2713249
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 285.343
TPSA？: 47.56
MolLogP？: 2.5627000000000004
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|---|---|---|---|---|
| Rattus norvegicus | Calcium-activated potassium channel subunit alpha-1 | Emax | 22.0 | % | 10.1016/j.ejmech.2007.06.005 |