Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WFTOIBMSXASLLC-UHFFFAOYSA-N

Formula

C22H27FN4O3

Mass

414.481

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

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