Structure Information
Structure

Compound Identification

SMILES

CCOC1=CC=C(C=C1)C1CCC2(CC1)NC(=O)NC2=O

InChIKey

InChIKey=CTUODQZCZADNAF-UHFFFAOYSA-N

Formula

C16H20N2O3

Mass

288.347

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Entity with smiles CCOC1=CC=C(C=C1)C1CCC2(CC1)NC(=O)NC2=O has not been classified yet.

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