Molecular Formula: C21H28N4O4
InChIKey: InChIKey=BBJLRALGCYDHED-PDJAEHLQCR
SMILES: CC1=CC(=NO1)NC(=O)CN(CC2CCCCC2)C(=O)NC3=CC=C(C=C3)OC
Names:
2-[cyclohexylmethyl-[(4-methoxyphenyl)carbamoyl]amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
Registries:
PubChem CID 4117420
PubChem ID 6045375