Molecular Formula: C22H27NO2
InChIKey: InChIKey=RUHOOZMSJSZDQR-KNDAXKGHDJ
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC=CC=C2OC
Names:
(E)-N-(2,6-dipropan-2-ylphenyl)-3-(2-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 734183
PubChem ID 3247739