Structure Information
Structure

Compound Identification

SMILES

CCCCCCC1(CCCCCC)C(=O)NC(=O)NC1=O

InChIKey

InChIKey=ZSCJUZCCOHTBPF-UHFFFAOYSA-N

Formula

C16H28N2O3

Mass

296.411

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Entity with smiles CCCCCCC1(CCCCCC)C(=O)NC(=O)NC1=O has not been classified yet.

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