N-(2-bromophenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Molecular Formula: C24H22BrNO3


InChI: InChI=1/C24H22BrNO3/c1-17-7-3-4-8-19(17)16-29-22-13-11-18(15-23(22)28-2)12-14-24(27)26-21-10-6-5-9-20(21)25/h3-15H,16H2,1-2H3,(H,26,27)/f/h26H

InChIKey: InChIKey=FCCFLXGUCIAFLJ-HXTKINSTCR
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=CC=CC=C3Br)OC

Names:
    N-(2-bromophenyl)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enamide

Registries:
    PubChem CID 4087110
    PubChem ID 6004908