Structure Information
Structure

Compound Identification

SMILES

CC\C(NCCC1=CCCCC1)=C1/C(=O)NC(=O)N(C1=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=REFCJJQORGRCNL-HNENSFHCSA-N

Formula

C22H27N3O4

Mass

397.475

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Entity with smiles CC\C(NCCC1=CCCCC1)=C1/C(=O)NC(=O)N(C1=O)C1=CC=C(OC)C=C1 has not been classified yet.

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