Molecule

3-Hydroxy-4-methoxyphenethylamine; N-(4-Hydroxy-3-methoxy-E-cinnamoyl)

AlkaPlorer ID: AK301377

Synonym: N-trans-Feruloyl-4-O-methyldopamine

IUPAC Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-N-[2-(3-hydroxy-4-methoxyphenyl)ethyl]prop-2-enamide

SMILES: COC1=CC=C(CCN=C(O)/C=C/C2=CC=C(O)C(OC)=C2)C=C1O

InChI: InChI=1S/C19H21NO5/c1-24-17-7-4-14(11-16(17)22)9-10-20-19(23)8-5-13-3-6-15(21)18(12-13)25-2/h3-8,11-12,21-22H,9-10H2,1-2H3,(H,20,23)/b8-5+

InChIKey: ACSWAJLDOHJFNA-VMPITWQZSA-N

PubChem CID: 14412557

CAS: 78510-20-0

LOTUS: LTS0014279

SuperNatural Ⅲ: SN0002080-02

NPASS: NPC40149

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Pisonia aculeata	Pisonia	Nyctaginaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	Achyranthes	Amaranthaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Mirabilis jalapa	Mirabilis	Nyctaginaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
None	Amaranthus	Amaranthaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota
Chenopodium album	Chenopodium	Chenopodiaceae	Caryophyllales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Molecule Weight: 343.37900000000013

TPSA？: 91.51

MolLogP？: 3.327400000000002

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi