2-(cyclooctylamino)-N-(4-phenylmethoxyphenyl)propanamide

Molecular Formula: C₂₄H₃₂N₂O₂

InChI: InChI=1/C24H32N2O2/c1-19(25-21-12-8-3-2-4-9-13-21)24(27)26-22-14-16-23(17-15-22)28-18-20-10-6-5-7-11-20/h5-7,10-11,14-17,19,21,25H,2-4,8-9,12-13,18H2,1H3,(H,26,27)/f/h26H

InChIKey: InChIKey=HVMQQUKYXHKFPV-HXTKINSTCD
SMILES: CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NC3CCCCCCC3

Names:
    2-(cyclooctylamino)-N-(4-phenylmethoxyphenyl)propanamide

Registries:
    PubChem CID 4841484
    PubChem ID 9799008