Molecular Formula: C16H19N3O4
InChIKey: InChIKey=JNDGWGROMXVHIZ-HCKMINDGCW
SMILES: CCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC=C(C=C2)OC
Names:
N-ethyl-4-methoxy-N-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl]benzamide
Registries:
PubChem CID 814406
PubChem ID 6562090