Structure Information
Structure

Compound Identification

SMILES

CCNC(=O)NC(=O)CN(C)CC1=CC=C(C=C1)C(=O)NC

InChIKey

InChIKey=YEUFCUMTYVYUGV-UHFFFAOYSA-N

Formula

C15H22N4O3

Mass

306.366

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

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