1-[(2-methoxyphenyl)carbamoyl]ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
Molecular Formula:
C
20
H
21
NO
5
InChI:
InChI=1/C20H21NO5/c1-14(20(23)21-17-6-4-5-7-18(17)25-3)26-19(22)13-10-15-8-11-16(24-2)12-9-15/h4-14H,1-3H3,(H,21,23)/b13-10+/f/h21H
InChIKey:
InChIKey=WWOYWFJMPLEEDZ-UNPMNGOZDE
SMILES:
CC(C(=O)NC1=CC=CC=C1OC)OC(=O)C=CC2=CC=C(C=C2)OC
Names:
1-[(2-methoxyphenyl)carbamoyl]ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6289455
PubChem ID 11589837