Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCOC1=CC=C(C=C2C(=O)N(CCC3=CC=CC=C3)C(=O)N(C(C)C)C2=O)C=C1

InChIKey

InChIKey=KCLZNSLHYGHMQU-UHFFFAOYSA-N

Formula

C30H38N2O4

Mass

490.644

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Entity with smiles CCCCCCCCOC1=CC=C(C=C2C(=O)N(CCC3=CC=CC=C3)C(=O)N(C(C)C)C2=O)C=C1 has not been classified yet.

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