Molecular Formula: C28H33FN2O5
InChI: InChI=1/C28H33FN2O5/c1-3-34-17-7-16-30(28(33)21-35-25-8-5-4-6-9-25)20-27(32)31(19-26-15-10-22(2)36-26)18-23-11-13-24(29)14-12-23/h4-6,8-15H,3,7,16-21H2,1-2H3
InChIKey: InChIKey=UDDIUYMMEFXWHM-UHFFFAOYAK SMILES: CCOCCCN(CC(=O)N(CC1=CC=C(C=C1)F)CC2=CC=C(O2)C)C(=O)COC3=CC=CC=C3
Names: 2-[3-ethoxypropyl-(2-phenoxyacetyl)amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methyl-2-furyl)methyl]acetamide
Registries: PubChem CID 3550856 PubChem ID 4800747
