N-[(E)-2-(4-Hydroxyphenyl)ethenyl]-3-methylbutanamide
AlkaPlorer ID: AK054760
Synonym: 'N-(E)-2-(4-hydroxyphenyl)ethenyl-3-methylbutanamide'
IUPAC Name: N-[2-(4-hydroxyphenyl)ethenyl]-3-methylbutanamide
Structure
SMILES: CC(C)CC(O)=NC=CC1=CC=C(O)C=C1
InChI: InChI=1S/C13H17NO2/c1-10(2)9-13(16)14-8-7-11-3-5-12(15)6-4-11/h3-8,10,15H,9H2,1-2H3,(H,14,16)
InChIKey: HPFHYVCJRAWMEL-UHFFFAOYSA-N
Reference
<i>p</i>-Hydroxyacetophenone Amides from <i>Cystobacter ferrugineus</i>, strain Cb G35
PubChem CID: 76023037
LOTUS: LTS0180214
COCONUT: CNP0352814
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cystobacter ferrugineus | Cystobacter | Archangiaceae | Myxococcales | Myxococcia | Myxococcota | None | Bacteria |
Properties Information
Molecule Weight: 219.284
TPSA？: 52.82000000000001
MolLogP？: 3.3655000000000017
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|