Molecular Formula: C18H23N3O4
InChIKey: InChIKey=UCAYXBYEOHOOMU-LILDFLRNCL
SMILES: CC(C)CCN(CC(=O)NC1=NOC=C1)C(=O)C2=CC(=CC=C2)OC
Names:
3-methoxy-N-(3-methylbutyl)-N-(1,2-oxazol-3-ylcarbamoylmethyl)benzamide
Registries:
PubChem CID 4092153
PubChem ID 6011605