N-[2,5-dimethoxy-4-[3-(2-propoxyphenyl)prop-2-enoylamino]phenyl]benzamide

Molecular Formula: C₂₇H₂₈N₂O₅

InChI: InChI=1/C27H28N2O5/c1-4-16-34-23-13-9-8-10-19(23)14-15-26(30)28-21-17-25(33-3)22(18-24(21)32-2)29-27(31)20-11-6-5-7-12-20/h5-15,17-18H,4,16H2,1-3H3,(H,28,30)(H,29,31)/f/h28-29H

InChIKey: InChIKey=XMBOLNJKXWMEPE-LKHHGCNMCU
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC

Names:
    N-[2,5-dimethoxy-4-[3-(2-propoxyphenyl)prop-2-enoylamino]phenyl]benzamide

Registries:
    PubChem CID 4098567
    PubChem ID 6020041