| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20N2O |
| Molecular Weight | 268.3535 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(NC(=O)NC(C)(C)C2=CC=CC=C2)C=C1
InChI
InChIKey=NNYRZQHKCHEXSD-UHFFFAOYSA-N
InChI=1S/C17H20N2O/c1-13-9-11-15(12-10-13)18-16(20)19-17(2,3)14-7-5-4-6-8-14/h4-12H,1-3H3,(H2,18,19,20)
Approval Year
SUBSTANCE RECORD
