Structure Information
Structure

Compound Identification

SMILES

CC(O)N(C)C(=O)N(CC=O)C(=O)\C=C\C1=CC=CC=C1

InChIKey

InChIKey=ZESSKVHDOSOMNJ-CMDGGOBGSA-N

Formula

C15H18N2O4

Mass

290.319

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Entity with smiles CC(O)N(C)C(=O)N(CC=O)C(=O)\C=C\C1=CC=CC=C1 has not been classified yet.

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