Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCOC1=CC=C(\C=C2/C(=O)N(CCCC)C(=O)N(CCC3=CC=CC=C3)C2=O)C=C1

InChIKey

InChIKey=RXDBGHOCPRPXEI-ZZIIXHQDSA-N

Formula

C31H40N2O4

Mass

504.671

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Entity with smiles CCCCCCCCOC1=CC=C(\C=C2/C(=O)N(CCCC)C(=O)N(CCC3=CC=CC=C3)C2=O)C=C1 has not been classified yet.

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