1-[(4-chlorophenyl)carbamoyl]ethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
20
H
20
ClNO
5
InChI:
InChI=1/C20H20ClNO5/c1-13(20(24)22-16-8-6-15(21)7-9-16)27-19(23)11-5-14-4-10-17(25-2)18(12-14)26-3/h4-13H,1-3H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=JJFSKYXOJLAMGW-QWOVJGMICJ
SMILES:
CC(C(=O)NC1=CC=C(C=C1)Cl)OC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
1-[(4-chlorophenyl)carbamoyl]ethyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 4454403
PubChem ID 6566546