| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19ClN2O |
| Molecular Weight | 302.799 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(NC(=O)NCC1=C(Cl)C=CC=C1)C2=CC=CC=C2
InChI
InChIKey=VYNOULHXXDFBLU-UHFFFAOYSA-N
InChI=1S/C17H19ClN2O/c1-17(2,14-9-4-3-5-10-14)20-16(21)19-12-13-8-6-7-11-15(13)18/h3-11H,12H2,1-2H3,(H2,19,20,21)
Approval Year
Patents
SUBSTANCE RECORD
