N-[(4-cyanophenyl)methyl]-2-[2-fluoranyl-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxy-ethanamide

Systemtic Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoranyl-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxy-ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxy-acetamide CAS Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxyacetamide IUPAC Name: N-[(4-cyanophenyl)methyl]-2-[2-fluoro-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxyacetamide Traditional Name: N-(4-cyanobenzyl)-2-[2-fluoro-4-[2-(4-fluorophenyl)ethoxy]phenyl]-2-methoxy-acetamide Formula: C25H22F2N2O3 MolecularWeight: 436.450586

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=C(C=C(C=C1)OCCC2=CC=C(C=C2)F)F)C(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

COC(C1=C(C=C(C=C1)OCCC2=CC=C(C=C2)F)F)C(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C25H22F2N2O3/c1-31-24(25(30)29-16-19-4-2-18(15-28)3-5-19)22-11-10-21(14-23(22)27)32-13-12-17-6-8-20(26)9-7-17/h2-11,14,24H,12-13,16H2,1H3,(H,29,30)