Structure Information
Structure

Compound Identification

SMILES

CC(C)N1C(CC(=O)C2=CC=C(F)C=C2)C(=O)N(C(C)C)C1=O

InChIKey

InChIKey=MCGXAANECDMILB-UHFFFAOYSA-N

Formula

C17H21FN2O3

Mass

320.364

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Entity with smiles CC(C)N1C(CC(=O)C2=CC=C(F)C=C2)C(=O)N(C(C)C)C1=O has not been classified yet.

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