Structure Information
Structure

Compound Identification

SMILES

CCCC(=O)N1[C@@H]2[C@@H]([C@H]3CC[C@]2(C)C3(C)C)N(C1=O)C1=CC=CC=C1

InChIKey

InChIKey=PUHNBRBRCQRHBP-FLTJSSMESA-N

Formula

C21H28N2O2

Mass

340.467

Export to:

JSON SDF CSV

Entity with smiles CCCC(=O)N1[C@@H]2[C@@H]([C@H]3CC[C@]2(C)C3(C)C)N(C1=O)C1=CC=CC=C1 has not been classified yet.

Previous Back Next