| Name |
3-(4-Aminophenoxy)-N-[(1-ethyl-2-pyrrolidinyl)methyl]benzamide
|
| Molecular Formula |
C20H25N3O2
|
| Molecular Weight |
339.4
|
| Smiles |
CCN1CCCC1CNC(=O)c1cccc(Oc2ccc(N)cc2)c1
|
CCN1CCCC1CNC(=O)c1cccc(Oc2ccc(N)cc2)c1
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