Structure Information
Structure

Compound Identification

SMILES

O=C(OCC=CC1=CC=CC=C1)C1CCC2(CC1)NC(=O)NC2=O

InChIKey

InChIKey=JCVFOVBAGSJBHA-UHFFFAOYSA-N

Formula

C18H20N2O4

Mass

328.368

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Entity with smiles O=C(OCC=CC1=CC=CC=C1)C1CCC2(CC1)NC(=O)NC2=O has not been classified yet.

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