Structure Information
Structure

Compound Identification

SMILES

CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CCCOC3=CC=CC=C3)C3=CC=CC=C23)C1=O

InChIKey

InChIKey=CXFKIFMPBJHSLK-RRAHZORUSA-N

Formula

C32H31N3O4

Mass

521.617

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Entity with smiles CCC(C)C1=CC=C(C=C1)N1C(=O)NC(=O)\C(=C\C2=CN(CCCOC3=CC=CC=C3)C3=CC=CC=C23)C1=O has not been classified yet.

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