Structure Information
Structure

Compound Identification

SMILES

C[NH+](CC(=O)NCC(=O)NC1=CC(F)=C(F)C=C1)CC(=O)NC1=CC=CC(C)=C1C

InChIKey

InChIKey=NDSIANRMDVINMX-UHFFFAOYSA-O

Formula

C21H25F2N4O3

Mass

419.452

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Entity with smiles C[NH+](CC(=O)NCC(=O)NC1=CC(F)=C(F)C=C1)CC(=O)NC1=CC=CC(C)=C1C has not been classified yet.

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