2-[(4-acetylphenyl)carbamoylmethoxy]-N-cyclooctyl-benzamide

Molecular Formula: C₂₅H₃₀N₂O₄

InChI: InChI=1/C25H30N2O4/c1-18(28)19-13-15-21(16-14-19)26-24(29)17-31-23-12-8-7-11-22(23)25(30)27-20-9-5-3-2-4-6-10-20/h7-8,11-16,20H,2-6,9-10,17H2,1H3,(H,26,29)(H,27,30)/f/h26-27H

InChIKey: InChIKey=UERCVNFSSVAUQL-PJQSKVNOCT
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3CCCCCCC3

Names:
    2-[(4-acetylphenyl)carbamoylmethoxy]-N-cyclooctyl-benzamide

Registries:
    PubChem CID 2923835
    PubChem ID 4788449