| Name |
N-(3-Acetylphenyl)-2-[[2-[(2,5-dimethylphenyl)amino]-2-oxoethyl]methylamino]propanamide
|
| Molecular Formula |
C22H27N3O3
|
| Molecular Weight |
381.5
|
| Smiles |
CC(=O)c1cccc(NC(=O)C(C)N(C)CC(=O)Nc2cc(C)ccc2C)c1
|
CC(=O)c1cccc(NC(=O)C(C)N(C)CC(=O)Nc2cc(C)ccc2C)c1
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