Molecular Formula: C26H36N2O3
InChIKey: InChIKey=PEIGDNSGSFICKE-VEORKLDJCY
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC)C(C)(C)CC
Names:
3-[[2-[2,4-bis(2-methylbutan-2-yl)phenoxy]acetyl]amino]-N-methyl-benzamide
Registries:
PubChem CID 2195704
PubChem ID 3309543