Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(CC(C)C)NC(=O)NCC1=CC=CC=C1

InChIKey

InChIKey=KIXCJEUKTTUAPC-UHFFFAOYSA-N

Formula

C15H22N2O3

Mass

278.352

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Entity with smiles COC(=O)C(CC(C)C)NC(=O)NCC1=CC=CC=C1 has not been classified yet.

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