Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(N2CCCCC2)C(C(=O)C2=CC=CC=C2)=C(O)C(C)=C1

InChIKey

InChIKey=ZTEFXXXIKUXOPO-UHFFFAOYSA-N

Formula

C21H23NO4

Mass

353.418

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Entity with smiles CC(=O)OC1=C(N2CCCCC2)C(C(=O)C2=CC=CC=C2)=C(O)C(C)=C1 has not been classified yet.

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