Structure Information
Structure

Compound Identification

SMILES

CCC(C)C1=CN(C(=O)C2CCCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O

InChIKey

InChIKey=BMAJTJPVNYBXLF-UHFFFAOYSA-N

Formula

C28H32N2O4

Mass

460.574

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Entity with smiles CCC(C)C1=CN(C(=O)C2CCCCC2)C(=O)N1CC1=CC=C(C=C1)C1=CC=CC=C1C(O)=O has not been classified yet.

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