Structure Information
Structure

Compound Identification

SMILES

CCC(C)OC1=CC=C(\C=C2\NC(=O)N(CC3=CC=C(F)C=C3)C2=O)C=C1

InChIKey

InChIKey=IZWVWFFLRWOBKI-XDHOZWIPSA-N

Formula

C21H21FN2O3

Mass

368.408

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Entity with smiles CCC(C)OC1=CC=C(\C=C2\NC(=O)N(CC3=CC=C(F)C=C3)C2=O)C=C1 has not been classified yet.

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