Structure Information
Structure

Compound Identification

SMILES

C=C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O

InChIKey

InChIKey=FCHKKNKQYMDAGM-UHFFFAOYSA-N

Formula

C17H24N2O3

Mass

304.39

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Entity with smiles C=C1C(=O)N(C2CCCCC2)C(=O)N(C2CCCCC2)C1=O has not been classified yet.

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