| Name |
N-(3-{[2-(4-methoxyphenyl)acetyl]amino}phenyl)propanamide
|
| Molecular Formula |
C18H20N2O3
|
| Molecular Weight |
312.4
|
| Smiles |
CCC(=O)Nc1cccc(NC(=O)Cc2ccc(OC)cc2)c1
|
CCC(=O)Nc1cccc(NC(=O)Cc2ccc(OC)cc2)c1
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