| Name |
N-[3-[[2-(Acetyloxy)ethyl](2-cyanoethyl)amino]phenyl]benzamide
|
| Molecular Formula |
C20H21N3O3
|
| Molecular Weight |
351.4
|
| Smiles |
CC(=O)OCCN(CCC#N)c1cccc(NC(=O)c2ccccc2)c1
|
CC(=O)OCCN(CCC#N)c1cccc(NC(=O)c2ccccc2)c1
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