Structure Information
Structure

Compound Identification

SMILES

CCC(=O)NC1=CC=CC=C1NC(CC)=C1C(=O)NC(=O)N(C1=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=NUJNSGLHYAWMQP-UHFFFAOYSA-N

Formula

C23H24N4O4

Mass

420.469

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Entity with smiles CCC(=O)NC1=CC=CC=C1NC(CC)=C1C(=O)NC(=O)N(C1=O)C1=CC=C(C)C=C1 has not been classified yet.

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