Molecular Formula: C21H22N4O4
InChIKey: InChIKey=GODMLSJTTBDJNB-MPIMZMORCA
SMILES: CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3
Names:
N,N-diethyl-4-[[2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetyl]amino]benzamide
ZINC07471176
Registries:
PubChem CID 8569534
PubChem ID 13857928