N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide

Molecular Formula: C₂₄H₃₁N₃O₅

InChI: InChI=1/C24H31N3O5/c1-5-31-20-12-7-17(14-21(20)32-6-2)15-23(29)26-27-24(30)18-8-10-19(11-9-18)25-22(28)13-16(3)4/h7-12,14,16H,5-6,13,15H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)/f/h25-27H

InChIKey: InChIKey=UJMHKSZHWUNLBL-PLJOYGPPCS
SMILES: CCOC1=C(C=C(C=C1)CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)CC(C)C)OCC

Names:
    N-[4-[[[2-(3,4-diethoxyphenyl)acetyl]amino]carbamoyl]phenyl]-3-methyl-butanamide

Registries:
    PubChem CID 4468421
    PubChem ID 10189701