Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC(C(=O)NN(C(=O)C2=CC(C)=CC(C)=C2)C(C)(C)C)=C1C

InChIKey

InChIKey=IIJQQLSNHCVRGU-UHFFFAOYSA-N

Formula

C23H28N2O4

Mass

396.487

Export to:

JSON SDF CSV

Entity with smiles CC(=O)OC1=CC=CC(C(=O)NN(C(=O)C2=CC(C)=CC(C)=C2)C(C)(C)C)=C1C has not been classified yet.

Previous Back Next