Molecular Formula: C17H17N3O2
InChIKey: InChIKey=VKCFHDUCURKNFN-GPQMBLKYCE
SMILES: CC(=O)NC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3
Names:
N-[1-(2-phenoxyethyl)benzoimidazol-2-yl]acetamide
Registries:
PubChem CID 763944
PubChem ID 8207386