Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCCCCCCCN=C1C(=O)N(C(=O)C2=CC=CC=C2C(O)=O)C2=CC=CC=C12

InChIKey

InChIKey=ZUXRNQLMZZNOPR-UHFFFAOYSA-N

Formula

C32H42N2O4

Mass

518.698

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Entity with smiles CCCCCCCCCCCCCCCCN=C1C(=O)N(C(=O)C2=CC=CC=C2C(O)=O)C2=CC=CC=C12 has not been classified yet.

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