Structure Information
Structure

Compound Identification

SMILES

CCCC(CCC)C(=O)NC1=CC2=C(CC(N(CCC(=O)N(CCN(C)C)CC(N)=O)C2=O)C2=CC(OC)=CC(OC)=C2)C=C1

InChIKey

InChIKey=YAOUBOKBOIJFGL-UHFFFAOYSA-N

Formula

C34H49N5O6

Mass

623.795

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Entity with smiles CCCC(CCC)C(=O)NC1=CC2=C(CC(N(CCC(=O)N(CCN(C)C)CC(N)=O)C2=O)C2=CC(OC)=CC(OC)=C2)C=C1 has not been classified yet.

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