Molecular Formula: C16H17N3O3
InChIKey: InChIKey=XSGBINBPRVHCCC-UHFFFAOYAL
SMILES: CC1=CC=CC=C1OCC2=NC(=C(O2)N3CCOCC3)C#N
Names:
2-[(2-methylphenoxy)methyl]-5-morpholin-4-yl-1,3-oxazole-4-carbonitrile
Registries:
PubChem CID 4180006
PubChem ID 8376395