Structure Information
Structure

Compound Identification

SMILES

CNCCC(=O)N(CCC(O)=O)CC1=CC=CC=C1

InChIKey

InChIKey=PMILDDLDLBEVER-UHFFFAOYSA-N

Formula

C14H20N2O3

Mass

264.325

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Entity with smiles CNCCC(=O)N(CCC(O)=O)CC1=CC=CC=C1 has not been classified yet.

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