Structure Information
Structure

Compound Identification

SMILES

O=C(CN1C(=O)NC2(CCCCC2)C1=O)C1=CC=C(NC(=O)C2=CC=CC=C2)C=C1

InChIKey

InChIKey=ZSOFJXAGDSRCAH-UHFFFAOYSA-N

Formula

C23H23N3O4

Mass

405.454

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Entity with smiles O=C(CN1C(=O)NC2(CCCCC2)C1=O)C1=CC=C(NC(=O)C2=CC=CC=C2)C=C1 has not been classified yet.

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