Molecular Formula: C26H27NO3
InChIKey: InChIKey=SZGGRTHLRXZDOO-GSZDTYTKDJ
SMILES: CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C
Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide
Registries:
PubChem CID 1188950
PubChem ID 3240274