Structure Information
Structure

Compound Identification

SMILES

CN(OCC1=CC=CC=C1)C(=O)N1CC\C(=C\C2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C1=O

InChIKey

InChIKey=HKMCALUXBCVKFT-QNGOZBTKSA-N

Formula

C28H36N2O4

Mass

464.606

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Entity with smiles CN(OCC1=CC=CC=C1)C(=O)N1CC\C(=C\C2=CC(=C(O)C(=C2)C(C)(C)C)C(C)(C)C)C1=O has not been classified yet.

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