Structure Information
Structure

Compound Identification

SMILES

CN(CC1=CC=C(C=C1)C(F)(F)F)[C@@H](C(=O)NC(N)=O)C1=CC=CC=C1

InChIKey

InChIKey=LRQUIAYQPAEJSC-OAHLLOKOSA-N

Formula

C18H18F3N3O2

Mass

365.356

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Entity with smiles CN(CC1=CC=C(C=C1)C(F)(F)F)[C@@H](C(=O)NC(N)=O)C1=CC=CC=C1 has not been classified yet.

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