Chemical Compounds of Interest

(Q4844)

Statements

SMILES (without stereochemistry)
CC1=CC(=CC(=C1)C(=O)N(C(C)(C)C)NC(=O)C2=C(C(=CC=C2)OC)C)C
0 references
chemical formula
C₂₂H₂₈N₂O₃
1 reference
based on heuristic
inferred from SMILES
InChI
InChI=1S/C22H28N2O3/c1-14-11-15(2)13-17(12-14)21(26)24(22(4,5)6)23-20(25)18-9-8-10-19(27-7)16(18)3/h8-13H,1-7H3,(H,23,25)
1 reference
based on heuristic
inferred from SMILES
AOP-Wiki Stressor ID
238
0 references
 
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