Structure Information
Structure

Compound Identification

SMILES

CCCCC1C(=O)NC(=O)N(C2CCCCC2)C1=O.O=C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC1=CC=CC=N1

InChIKey

InChIKey=YHHVCCKAGPCGJW-UHFFFAOYSA-N

Formula

C33H38N4O4

Mass

554.691

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Entity with smiles CCCCC1C(=O)NC(=O)N(C2CCCCC2)C1=O.O=C(CC1=CC=C(C=C1)C1=CC=CC=C1)NC1=CC=CC=N1 has not been classified yet.

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