2-Amino-4'-hydroxyacetophenone; Me ether, N-benzoyl
AlkaPlorer ID: AK177123
Synonym: 2-(Benzoylamino)-4'-methoxyacetophenone, N-(4-Methoxyphenacyl)benzamide, Uguenenonamide
IUPAC Name: N-[2-(4-methoxyphenyl)-2-oxoethyl]benzamide
Structure
SMILES: COC1=CC=C(C(=O)CN=C(O)C2=CC=CC=C2)C=C1
InChI: InChI=1S/C16H15NO3/c1-20-14-9-7-12(8-10-14)15(18)11-17-16(19)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,17,19)
InChIKey: JNLQFMNPXWPCBR-UHFFFAOYSA-N
Reference
An azole, an amide and a limonoid from Vepris uguenensis (Rutaceae)
PubChem CID: 12584427
CAS: 1823-86-5
LOTUS: LTS0257145
COCONUT: CNP0107503
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris uguenensis | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 269.3
TPSA？: 58.89
MolLogP？: 2.8827000000000016
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|