Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C(=O)CCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C

InChIKey

InChIKey=OKKOWEGIRPFODN-UHFFFAOYSA-N

Formula

C26H32N2O4

Mass

436.552

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Entity with smiles CC(=O)OC1=CC=CC=C1C(=O)CCCN1CCCCC1C(=O)NC1=C(C)C=CC=C1C has not been classified yet.

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