(E)-3-(3-bromo-5-methoxy-4-phenylmethoxy-phenyl)-N-cycloheptyl-prop-2-enamide

Molecular Formula: C₂₄H₂₈BrNO₃

InChI: InChI=1/C24H28BrNO3/c1-28-22-16-19(13-14-23(27)26-20-11-7-2-3-8-12-20)15-21(25)24(22)29-17-18-9-5-4-6-10-18/h4-6,9-10,13-16,20H,2-3,7-8,11-12,17H2,1H3,(H,26,27)/b14-13+/f/h26H

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