Molecular Formula: C18H25N3O2
InChIKey: InChIKey=KXUMMGRAULKKMW-BDGWVKIOCB
SMILES: CC1CCCC(C1C)NC(=O)CC2C(=O)NC3=CC=CC=C3N2
Names:
N-(2,3-dimethylcyclohexyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide
Registries:
PubChem CID 3244751
PubChem ID 6025289