| Name |
2-{[(4-methoxyphenoxy)acetyl]amino}-N-(3-pyridinylmethyl)benzamide
|
| Molecular Formula |
C22H21N3O4
|
| Molecular Weight |
391.4
|
| Smiles |
COc1ccc(OCC(=O)Nc2ccccc2C(=O)NCc2cccnc2)cc1
|
COc1ccc(OCC(=O)Nc2ccccc2C(=O)NCc2cccnc2)cc1
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