Molecular Formula: C22H29NO4
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