3-benzo[1,3]dioxol-5-yl-N-cyclooctyl-prop-2-enamide
Molecular Formula:
C
18
H
23
NO
3
InChI:
InChI=1/C18H23NO3/c20-18(19-15-6-4-2-1-3-5-7-15)11-9-14-8-10-16-17(12-14)22-13-21-16/h8-12,15H,1-7,13H2,(H,19,20)/f/h19H
InChIKey:
InChIKey=GDLZFCOVNATXDY-LILDFLRNCT
SMILES:
C1CCCC(CCC1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
Names:
3-benzo[1,3]dioxol-5-yl-N-cyclooctyl-prop-2-enamide
Registries:
PubChem CID 897875
PubChem ID 4837347