1-[(2-methoxyphenyl)carbamoyl]ethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
21
H
23
NO
6
InChI:
InChI=1/C21H23NO6/c1-14(21(24)22-16-7-5-6-8-17(16)25-2)28-20(23)12-10-15-9-11-18(26-3)19(13-15)27-4/h5-14H,1-4H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=SCGGLYZCZBRFAB-QWOVJGMICU
SMILES:
CC(C(=O)NC1=CC=CC=C1OC)OC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
1-[(2-methoxyphenyl)carbamoyl]ethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 3556992
PubChem ID 4811456