Structure Information
Structure

Compound Identification

SMILES

CC(C)N(CC(=O)NCC(=O)NC1=CC=C(C)C=C1)C(=O)C1=CC(Cl)=CC=C1

InChIKey

InChIKey=OSSFIPJQLSFDOB-UHFFFAOYSA-N

Formula

C21H24ClN3O3

Mass

401.89

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Entity with smiles CC(C)N(CC(=O)NCC(=O)NC1=CC=C(C)C=C1)C(=O)C1=CC(Cl)=CC=C1 has not been classified yet.

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