Structure Information
Structure

Compound Identification

SMILES

CCC(=O)N(C(C)C(=O)NC(C)(C)C)C1=C(I)C=C(C)C=C1

InChIKey

InChIKey=MDSPNGLYRCAXTA-UHFFFAOYSA-N

Formula

C17H25IN2O2

Mass

416.303

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Entity with smiles CCC(=O)N(C(C)C(=O)NC(C)(C)C)C1=C(I)C=C(C)C=C1 has not been classified yet.

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