Molecular Formula: C20H27N3O4
InChIKey: InChIKey=RCDIKXWIBCKPNX-PKSOQXRJCM
SMILES: CCCCCCN(CC(=O)NC1=NOC(=C1)C)C(=O)C2=CC=C(C=C2)OC
Names:
N-hexyl-4-methoxy-N-[(5-methyl-1,2-oxazol-3-yl)carbamoylmethyl]benzamide
Registries:
PubChem CID 4138121
PubChem ID 6073280