Molecular Formula: C24H28BrNO3
InChIKey: InChIKey=BUPOIDPMZSLJSI-ZCCFEUCPDQ
SMILES: COC1=C(C(=CC(=C1)C=CC(=O)NC2CCCCCC2)Br)OCC3=CC=CC=C3
Names:
(E)-3-(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)-N-cycloheptyl-prop-2-enamide
Registries:
PubChem CID 5711928
PubChem ID 3247885