Structure Information
Structure

Compound Identification

SMILES

CCCN(C(=O)NC1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1)C1=CC(C)=C(C)C=C1

InChIKey

InChIKey=ZXWYLMVZXRDIHH-UHFFFAOYSA-N

Formula

C26H26F2N4O3

Mass

480.516

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Entity with smiles CCCN(C(=O)NC1=CC=C(NC(=O)NC(=O)C2=C(F)C=CC=C2F)C=C1)C1=CC(C)=C(C)C=C1 has not been classified yet.

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