Molecular Formula: C19H22N2O4
InChIKey: InChIKey=YFBHSDCNXYRHFC-UYBDAZJACG
SMILES: CC1=CC(=C(C=C1)C(C)(C)C)OCC(=O)NC2=CC=CC=C2[N+](=O)[O-]
Names:
2-(5-methyl-2-tert-butyl-phenoxy)-N-(2-nitrophenyl)acetamide
Registries:
PubChem CID 2784624
PubChem ID 6583749