Molecular Formula: C26H31N3O4
InChIKey: InChIKey=LJSZHJIHSUHRQK-LELJVTLKCL
SMILES: CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)OC
Names:
N-benzyl-N-(2-furylmethyl)-2-[(3-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]acetamide
Registries:
PubChem CID 4142348
PubChem ID 6078914