N-(1-adamantyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Molecular Formula: C₂₂H₂₉NO₄

InChI: InChI=1/C22H29NO4/c1-25-18-9-14(10-19(26-2)21(18)27-3)4-5-20(24)23-22-11-15-6-16(12-22)8-17(7-15)13-22/h4-5,9-10,15-17H,6-8,11-13H2,1-3H3,(H,23,24)/f/h23H

InChIKey: InChIKey=QQPXMBXLQLEFDJ-MPIMZMORCJ
SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC23CC4CC(C2)CC(C4)C3

Names:
    N-(1-adamantyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 3582071
    PubChem ID 4858590