Structure Information
Structure

Compound Identification

SMILES

CCCCCC1=C(C=CC(OC(=O)N(C)C)=C1)N(C)C

InChIKey

InChIKey=RXDPWIDBFCEBFB-UHFFFAOYSA-N

Formula

C16H26N2O2

Mass

278.396

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Entity with smiles CCCCCC1=C(C=CC(OC(=O)N(C)C)=C1)N(C)C has not been classified yet.

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