2-[4-[(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide

Molecular Formula: C₂₁H₁₉N₃O₆

InChI: InChI=1/C21H19N3O6/c1-29-17-10-14(7-8-16(17)30-12-18(22)25)9-15-19(26)23-21(28)24(20(15)27)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H2,22,25)(H,23,26,28)/f/h23H,22H2

InChIKey: InChIKey=JXPAXKQXXOVCPM-FHGMOFAHCF
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)CC3=CC=CC=C3)OCC(=O)N

Names:
    2-[4-[(1-benzyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-methoxy-phenoxy]acetamide

Registries:
    PubChem CID 2889059
    PubChem ID 4784294