(2E)-N-{4-[2-(4-hydroxyphenyl)acetamido]butyl}-3-phenylprop-2-enamide
AlkaPlorer ID: AK242421
Synonym: None
IUPAC Name: N-[4-[[2-(4-hydroxyphenyl)acetyl]amino]butyl]-3-phenylprop-2-enamide
Structure
SMILES: OC(C=CC1=CC=CC=C1)=NCCCCN=C(O)CC1=CC=C(O)C=C1
InChI: InChI=1S/C21H24N2O3/c24-19-11-8-18(9-12-19)16-21(26)23-15-5-4-14-22-20(25)13-10-17-6-2-1-3-7-17/h1-3,6-13,24H,4-5,14-16H2,(H,22,25)(H,23,26)
InChIKey: QERNZIGNKQVFBH-UHFFFAOYSA-N
Reference
Aglaianine, a new bisamide from<i>Aglaia abbreviata</i>
PubChem CID: 77912630
LOTUS: LTS0107433
COCONUT: CNP0137858
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Aglaia perviridis | Aglaia | Meliaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 352.434
TPSA？: 85.41000000000001
MolLogP？: 4.341300000000004
Number of H-Donors: 3
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|