Molecular Formula: C29H31N3O3
InChIKey: InChIKey=GIJKYWROLUAHJO-SREBMQDQCR
SMILES: CC(C)CN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CO2)C(=O)NC3=CC=CC4=CC=CC=C43
Names:
N-benzyl-N-(2-furylmethyl)-2-(2-methylpropyl-(naphthalen-1-ylcarbamoyl)amino)acetamide
Registries:
PubChem CID 4085740
PubChem ID 6003094