1-[(4-methylphenyl)carbamoyl]ethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
21
H
23
NO
5
InChI:
InChI=1/C21H23NO5/c1-14-5-9-17(10-6-14)22-21(24)15(2)27-20(23)12-8-16-7-11-18(25-3)19(13-16)26-4/h5-13,15H,1-4H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=NAJIQCQMVCJXIS-QWOVJGMICQ
SMILES:
CC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
1-[(4-methylphenyl)carbamoyl]ethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 4119183
PubChem ID 6047840