1-[(4-phenoxyphenyl)carbamoyl]ethyl 3-(2,3-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
26
H
25
NO
6
InChI:
InChI=1/C26H25NO6/c1-18(32-24(28)17-12-19-8-7-11-23(30-2)25(19)31-3)26(29)27-20-13-15-22(16-14-20)33-21-9-5-4-6-10-21/h4-18H,1-3H3,(H,27,29)/f/h27H
InChIKey:
InChIKey=JBPVNNBLYVIGOB-LELJVTLKCN
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C=CC3=C(C(=CC=C3)OC)OC
Names:
1-[(4-phenoxyphenyl)carbamoyl]ethyl 3-(2,3-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 3574752
PubChem ID 4845084