| Name |
N-[3-[(2-Aminoacetyl)amino]-4-methylphenyl]-3,5-dimethoxybenzamide
|
| Molecular Formula |
C18H21N3O4
|
| Molecular Weight |
343.4
|
| Smiles |
COc1cc(OC)cc(C(=O)Nc2ccc(C)c(NC(=O)CN)c2)c1
|
COc1cc(OC)cc(C(=O)Nc2ccc(C)c(NC(=O)CN)c2)c1
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