1-[(4-acetylphenyl)carbamoyl]ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
22
H
23
NO
6
InChI:
InChI=1/C22H23NO6/c1-14(24)17-7-9-18(10-8-17)23-22(26)15(2)29-21(25)12-6-16-5-11-19(27-3)20(13-16)28-4/h5-13,15H,1-4H3,(H,23,26)/b12-6+/f/h23H
InChIKey:
InChIKey=CKISMAYXTJPWSD-DFNBGTBODF
SMILES:
CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
1-[(4-acetylphenyl)carbamoyl]ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 6258906
PubChem ID 11578375