(E)-N-cyclopentyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide
Molecular Formula:
C
16
H
19
F
2
NO
3
InChI:
InChI=1/C16H19F2NO3/c1-21-14-10-11(6-8-13(14)22-16(17)18)7-9-15(20)19-12-4-2-3-5-12/h6-10,12,16H,2-5H2,1H3,(H,19,20)/b9-7+/f/h19H
InChIKey:
InChIKey=LMJHROGNABSLOG-ZMJKKSEEDZ
SMILES:
COC1=C(C=CC(=C1)C=CC(=O)NC2CCCC2)OC(F)F
Names:
(E)-N-cyclopentyl-3-[4-(difluoromethoxy)-3-methoxy-phenyl]prop-2-enamide
Registries:
PubChem CID 6310175
PubChem ID 11597101