Structure Information
Structure

Compound Identification

SMILES

CCC(C)C1=CC=CC=C1NC(=O)CN1C(=O)NC(C)(C1=O)C1=CC(Br)=CC=C1

InChIKey

InChIKey=RNMBEFAKJXIUCD-UHFFFAOYSA-N

Formula

C22H24BrN3O3

Mass

458.356

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Entity with smiles CCC(C)C1=CC=CC=C1NC(=O)CN1C(=O)NC(C)(C1=O)C1=CC(Br)=CC=C1 has not been classified yet.

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