(E)-N-cyclooctyl-3-(4-propan-2-ylphenyl)prop-2-enamide
Molecular Formula:
C
20
H
29
NO
InChI:
InChI=1/C20H29NO/c1-16(2)18-13-10-17(11-14-18)12-15-20(22)21-19-8-6-4-3-5-7-9-19/h10-16,19H,3-9H2,1-2H3,(H,21,22)/b15-12+/f/h21H
InChIKey:
InChIKey=PDDXXBWIHDVKQX-ORIAQBQTDD
SMILES:
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2CCCCCCC2
Names:
(E)-N-cyclooctyl-3-(4-propan-2-ylphenyl)prop-2-enamide
Registries:
PubChem CID 6267818
PubChem ID 11582322