Structure Information
Structure

Compound Identification

SMILES

CCCC1(CCC)NC(=O)N(CC(=O)C=C2N(C)C3=CC=CC=C3C2(C)C)C1=O

InChIKey

InChIKey=OFLBVEWOAULLEL-UHFFFAOYSA-N

Formula

C23H31N3O3

Mass

397.519

Export to:

JSON SDF CSV

Entity with smiles CCCC1(CCC)NC(=O)N(CC(=O)C=C2N(C)C3=CC=CC=C3C2(C)C)C1=O has not been classified yet.

Previous Back Next