Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1C1=NN(CC(=O)NC2=CC(C)=CC(C)=C2)C(=O)C=C1

InChIKey

InChIKey=CRPSCKCQYZILBL-UHFFFAOYSA-N

Formula

C22H21N3O4

Mass

391.427

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Entity with smiles CC(=O)OC1=CC=CC=C1C1=NN(CC(=O)NC2=CC(C)=CC(C)=C2)C(=O)C=C1 has not been classified yet.

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