Molecular Formula: C29H33NO3
InChIKey: InChIKey=WQGKKDHDIKACGV-ZSZFXZIZDA
SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
(E)-N-(2,6-dipropan-2-ylphenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1567047
PubChem ID 3240275