Structure Information
Structure

Compound Identification

SMILES

CN(CC(=O)N(CC(=O)NC1=CC=C(F)C=C1)C(C)(C)C)CC1=CC=CC=C1

InChIKey

InChIKey=AAZWNGJPJFMHIO-UHFFFAOYSA-N

Formula

C22H28FN3O2

Mass

385.483

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Entity with smiles CN(CC(=O)N(CC(=O)NC1=CC=C(F)C=C1)C(C)(C)C)CC1=CC=CC=C1 has not been classified yet.

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