Structure Information
Structure

Compound Identification

SMILES

O=C(OCC1=CC=CC=C1)N1CCC[C@H]1C(=O)N(C(=O)N1CCCCC1)C1=CC=CC=C1

InChIKey

InChIKey=GXAGHOKAVDBVFX-QFIPXVFZSA-N

Formula

C25H29N3O4

Mass

435.524

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Entity with smiles O=C(OCC1=CC=CC=C1)N1CCC[C@H]1C(=O)N(C(=O)N1CCCCC1)C1=CC=CC=C1 has not been classified yet.

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