Stereochemistry | ACHIRAL |
Molecular Formula | C22H28N2O3 |
Molecular Weight | 368.4693 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(C)C(=CC=C1)C(=O)NN(C(=O)C2=CC(C)=CC(C)=C2)C(C)(C)C
InChI
InChIKey=QCAWEPFNJXQPAN-UHFFFAOYSA-N
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)