Molecular Formula: C18H25N3O2
InChIKey: InChIKey=TWXYOZAKWOPWJZ-UYBDAZJACH
SMILES: CCCCC(C1=NC(=CO1)C(=O)NC2=CC=C(C=C2)C(C)C)N
Names:
2-(1-aminopentyl)-N-(4-propan-2-ylphenyl)-1,3-oxazole-4-carboxamide
Registries:
PubChem CID 3553572
PubChem ID 4805353