Structure Information
Structure

Compound Identification

SMILES

CC(OC(C)=O)C1=CC2=C(C=C1)N(C)C(=O)C(C)(C)N=C2C1=CC=CC=C1F

InChIKey

InChIKey=FNPIRWLBBWVCMR-UHFFFAOYSA-N

Formula

C22H23FN2O3

Mass

382.435

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Entity with smiles CC(OC(C)=O)C1=CC2=C(C=C1)N(C)C(=O)C(C)(C)N=C2C1=CC=CC=C1F has not been classified yet.

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