Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=CC=C1C=NN1C(=O)NC(C)(C1=O)C1=CC=C(OC(F)F)C=C1

InChIKey

InChIKey=XJAMSIZLRHRDOM-UHFFFAOYSA-N

Formula

C20H19F2N3O4

Mass

403.386

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Entity with smiles CCOC1=CC=CC=C1C=NN1C(=O)NC(C)(C1=O)C1=CC=C(OC(F)F)C=C1 has not been classified yet.

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