Ingredients

7'-(3',4'-dihydroxyphenyl)-n-[(4-methoxyphenyl)ethyl]propenamide

C18H19NO4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 7'-(3',4'-dihydroxyphenyl)-n-[(4-methoxyphenyl)ethyl]propenamide
Molecular Formula: C18H19NO4
Molecular Weight: No data
Canonical SMILES: COC1=CC=C(C=C1)CCNC(=O)C=CC2=CC(=C(C=C2)O)O
Isomeric SMILES: COC1=CC=C(C=C1)CCNC(=O)/C=C/C2=CC(=C(C=C2)O)O
InChI: InChI=1S/C18H19NO4/c1-23-15-6-2-13(3-7-15)10-11-19-18(22)9-5-14-4-8-16(20)17(21)12-14/h2-9,12,20-21H,10-11H2,1H3,(H,19,22)/b9-5+
Oral Bioavailability: No data
Drug Likeness: 0.565
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data