Molecular Formula: C19H22N2O5
InChIKey: InChIKey=MBDCDCOCWRJXKA-UYBDAZJACJ
SMILES: CCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Names:
4-(4-ethylphenoxy)-N-(4-methoxy-2-nitro-phenyl)butanamide
Registries:
PubChem CID 2790645
PubChem ID 8320133