(E)-N-hydroxy-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide
Molecular Formula:
C
15
H
21
NO
4
InChI:
InChI=1/C15H21NO4/c1-3-4-5-10-20-14-11-12(6-8-13(14)19-2)7-9-15(17)16-18/h6-9,11,18H,3-5,10H2,1-2H3,(H,16,17)/b9-7+/f/h16H
InChIKey:
InChIKey=OHXHEMDRMDVRBI-VKDHEGLQDD
SMILES:
CCCCCOC1=C(C=CC(=C1)C=CC(=O)NO)OC
Names:
(E)-N-hydroxy-3-(4-methoxy-3-pentoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 6433882
PubChem ID 11620686