1-[(4-phenoxyphenyl)carbamoyl]ethyl 3-(2,3-dimethoxyphenyl)prop-2-enoate

Molecular Formula: C26H25NO6


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