2-[4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxy-phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide

Molecular Formula: C24H22F3N3O6


InChI: InChI=1/C24H22F3N3O6/c1-4-35-19-11-14(10-17-21(32)29(2)23(34)30(3)22(17)33)8-9-18(19)36-13-20(31)28-16-7-5-6-15(12-16)24(25,26)27/h5-12H,4,13H2,1-3H3,(H,28,31)/f/h28H

InChIKey: InChIKey=SSKJXNVEHMUVRF-LBOYIXSDCD
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N(C2=O)C)C)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Names:
    2-[4-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]-2-ethoxy-phenoxy]-N-[3-(trifluoromethyl)phenyl]acetamide

Registries:
    PubChem CID 4694371
    PubChem ID 8400725