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N-[3-[3-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenoxy-ethanamide

N-[3-[3-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name:N-[3-[3-[(2-fluorophenyl)methyl]-2-oxidanylidene-1,3-diazinan-1-yl]phenyl]-2-phenoxy-ethanamide
Openeye Name:N-[3-[3-[(2-fluorophenyl)methyl]-2-oxo-hexahydropyrimidin-1-yl]phenyl]-2-phenoxy-acetamide
CAS Name:N-[3-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenoxyacetamide
IUPAC Name:N-[3-[3-[(2-fluorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl]phenyl]-2-phenoxyacetamide
Traditional Name:N-[3-[3-(2-fluorobenzyl)-2-keto-hexahydropyrimidin-1-yl]phenyl]-2-phenoxy-acetamide
Formula: C25H24FN3O3
MolecularWeight: 433.474763
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)CC4=CC=CC=C4F


Isomeric SMILES

C1CN(C(=O)N(C1)C2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3)CC4=CC=CC=C4F


InChI

InChI=1S/C25H24FN3O3/c26-23-13-5-4-8-19(23)17-28-14-7-15-29(25(28)31)21-10-6-9-20(16-21)27-24(30)18-32-22-11-2-1-3-12-22/h1-6,8-13,16H,7,14-15,17-18H2,(H,27,30)


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