Molecular Formula: C18H20N2O5
InChIKey: InChIKey=DBUUYEVWUUJOTL-LILDFLRNCU
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-nitrophenyl)acetamide
Registries:
PubChem CID 270942
PubChem ID 4850500