1-[(4-acetylphenyl)carbamoyl]ethyl (E)-3-(2-furyl)prop-2-enoate
Molecular Formula:
C
18
H
17
NO
5
InChI:
InChI=1/C18H17NO5/c1-12(20)14-5-7-15(8-6-14)19-18(22)13(2)24-17(21)10-9-16-4-3-11-23-16/h3-11,13H,1-2H3,(H,19,22)/b10-9+/f/h19H
InChIKey:
InChIKey=PGHMSYUSMVBADI-YWYLINRZDP
SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C=CC2=CC=CO2
Names:
1-[(4-acetylphenyl)carbamoyl]ethyl (E)-3-(2-furyl)prop-2-enoate
Registries:
PubChem CID 6261303
PubChem ID 11579461