5-(1,3-Benzodioxol-5-yl)-N-(2-methylpropyl)-2,4-pentadienamide; (2E,4E)-form, 6'-Methoxy
AlkaPlorer ID: AK290397
Synonym: 5-(6-Methoxy-3,4-methylenedioxyphenyl)-2,4-pentadienoic acid isobutylamide, 6-Methoxypiperoylisobutylamine
IUPAC Name: None
Structure
SMILES: COC1=CC2=C(C=C1/C=C/C=C/C(=O)NCC(C)C)OCO2
InChI: InChI=1S/C17H21NO4/c1-12(2)10-18-17(19)7-5-4-6-13-8-15-16(22-11-21-15)9-14(13)20-3/h4-9,12H,10-11H2,1-3H3,(H,18,19)/b6-4+,7-5+
InChIKey: AAVXUMMGKWTSSG-YDFGWWAZSA-N
Reference
CAS: 102934-25-8
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Piper amalago | Piper | Piperaceae | Piperales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.35800000000006
TPSA？: 56.790000000000006
MolLogP？: 2.7655000000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|