Molecular Formula: C16H23N3O
InChIKey: InChIKey=GRKHCTJDTGNXAP-HCKMINDGCV
SMILES: CCN1C2=CC=CC=C2N=C1C(C)NC(=O)C(C)(C)C
Names:
N-[1-(1-ethylbenzoimidazol-2-yl)ethyl]-2,2-dimethyl-propanamide
Registries:
PubChem CID 3622997
PubChem ID 9818336