Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1CCC(CC1)N1C(=O)NC2=C1C=CC(C)=C2

InChIKey

InChIKey=HNBQUYDAPVSAFW-UHFFFAOYSA-N

Formula

C16H20N2O3

Mass

288.347

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Entity with smiles CC(=O)OC1CCC(CC1)N1C(=O)NC2=C1C=CC(C)=C2 has not been classified yet.

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