2-Amino-4'-hydroxyacetophenone; Me ether, N-[3-(3-hydroxy-4,5-dimethoxyphenyl)propanoyl]
AlkaPlorer ID: AK285722
Synonym: Tabamide C
IUPAC Name: 3-(3-hydroxy-4,5-dimethoxyphenyl)-N-[2-(4-methoxyphenyl)-2-oxoethyl]propanamide
Structure
SMILES: COC1=CC=C(C(=O)CNC(=O)CCC2=CC(O)=C(OC)C(OC)=C2)C=C1
InChI: InChI=1S/C20H23NO6/c1-25-15-7-5-14(6-8-15)17(23)12-21-19(24)9-4-13-10-16(22)20(27-3)18(11-13)26-2/h5-8,10-11,22H,4,9,12H2,1-3H3,(H,21,24)
InChIKey: KARJRRXVUFETRZ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nicotiana tabacum | Nicotiana | Solanaceae | Solanales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 373.4050000000001
TPSA？: 94.09
MolLogP？: 2.3497000000000003
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|