Name |
2-[3-(1-aminoethyl)phenoxy]-N-ethylacetamide
|
Molecular Formula |
C12H18N2O2
|
Molecular Weight |
222.28
|
Smiles |
CCNC(=O)COc1cccc(C(C)N)c1
|
CCNC(=O)COc1cccc(C(C)N)c1
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