Structure Information
Structure

Compound Identification

SMILES

CCCCC1=C(OC(=O)N(CC)CC)N(N(C1=O)C1=CC=CC=C1)C1=CC=C(OC(C)=O)C=C1

InChIKey

InChIKey=VSNIUIARWFLASU-UHFFFAOYSA-N

Formula

C26H31N3O5

Mass

465.55

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Entity with smiles CCCCC1=C(OC(=O)N(CC)CC)N(N(C1=O)C1=CC=CC=C1)C1=CC=C(OC(C)=O)C=C1 has not been classified yet.

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