Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(CCCCCCC2(N3CCN(CCO)CC3)C(=O)NC(=O)NC2=O)C=C1

InChIKey

InChIKey=ICQVKQBIEJNPOU-UHFFFAOYSA-N

Formula

C23H34N4O4

Mass

430.549

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Entity with smiles CC1=CC=C(CCCCCCC2(N3CCN(CCO)CC3)C(=O)NC(=O)NC2=O)C=C1 has not been classified yet.

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