Structure Information
Structure

Compound Identification

SMILES

CCNC(C)C(=O)N(CC(O)=O)CC1=CC=CC=C1

InChIKey

InChIKey=IOAMDAFPCXAGIS-UHFFFAOYSA-N

Formula

C14H20N2O3

Mass

264.325

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

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