1-[(4-phenoxyphenyl)carbamoyl]ethyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
26
H
25
NO
6
InChI:
InChI=1/C26H25NO6/c1-18(32-25(28)16-10-19-9-13-23(30-2)17-24(19)31-3)26(29)27-20-11-14-22(15-12-20)33-21-7-5-4-6-8-21/h4-18H,1-3H3,(H,27,29)/b16-10+/f/h27H
InChIKey:
InChIKey=VIHWRBISCQUCPP-GFHWOROUDZ
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C=CC3=C(C=C(C=C3)OC)OC
Names:
1-[(4-phenoxyphenyl)carbamoyl]ethyl (E)-3-(2,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6265407
PubChem ID 11581248