Structure Information
Structure

Compound Identification

SMILES

CI.COC1=CC=C(NC(=O)OC2=CC=CC(=C2)N(C)C)C=C1

InChIKey

InChIKey=FFMWZIBIAFMAOY-UHFFFAOYSA-N

Formula

C17H21IN2O3

Mass

428.27

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Entity with smiles CI.COC1=CC=C(NC(=O)OC2=CC=CC(=C2)N(C)C)C=C1 has not been classified yet.

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