Molecular Formula: C14H19N3O2
InChIKey: InChIKey=GMJYHCWSTTTWRT-WYUMXYHSCE
SMILES: CCN(CCC#N)C1=C(C=CC(=C1)NC(=O)C)OC
Names:
N-[3-(2-cyanoethyl-ethyl-amino)-4-methoxy-phenyl]acetamide
Registries:
PubChem CID 88059
PubChem ID 10222818