(E)-3-(4-methoxyphenyl)-N-octan-2-yl-prop-2-enamide
Molecular Formula:
C
18
H
27
NO
2
InChI:
InChI=1/C18H27NO2/c1-4-5-6-7-8-15(2)19-18(20)14-11-16-9-12-17(21-3)13-10-16/h9-15H,4-8H2,1-3H3,(H,19,20)/b14-11+/f/h19H
InChIKey:
InChIKey=VFZDCNMKXQUOIY-LWWVANONDO
SMILES:
CCCCCCC(C)NC(=O)C=CC1=CC=C(C=C1)OC
Names:
(E)-3-(4-methoxyphenyl)-N-octan-2-yl-prop-2-enamide
Registries:
PubChem CID 6258658
PubChem ID 11578277