Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=FWZUFRWWEVWVAV-UHFFFAOYSA-N

Formula

C33H47N5O4

Mass

577.77

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

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