2,4-Octadienoic acid; (2Z,4E)-form, 2-Phenylethylamide 

AlkaPlorer ID: AK308429

Synonym: N-(2-Phenyethyl)-2,4-octadienamide, 2,4-Octadienoic acid 2-phenylethylamide 

IUPAC Name: None

Structure

SMILES: CCC/C=C/C=C\C(O)=NCCC1=CC=CC=C1

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InChI: InChI=1S/C16H21NO/c1-2-3-4-5-9-12-16(18)17-14-13-15-10-7-6-8-11-15/h4-12H,2-3,13-14H2,1H3,(H,17,18)/b5-4+,12-9-

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InChIKey: NZEWIGFGWCJNAX-RBCGRJENSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Acmella Assimineidae Littorinimorpha Gastropoda Mollusca Metazoa Eukaryota

Properties Information

Molecule Weight: 243.35

TPSA: 32.59

MolLogP: 4.098100000000003

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information