Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=CC=C(C=C1)N(C[C@@H]1CC[C@H](O)C(F)(F)C1)C(=O)CC1=CC2=CC=CC=C2C=C1

InChIKey

InChIKey=OCDUOVNUVWQAOS-YWEHKCAJSA-N

Formula

C30H35F2NO2

Mass

479.612

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Entity with smiles CCCCCC1=CC=C(C=C1)N(C[C@@H]1CC[C@H](O)C(F)(F)C1)C(=O)CC1=CC2=CC=CC=C2C=C1 has not been classified yet.

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