N-[[4-[[3-fluoranyl-5-(oxan-4-ylcarbonyl)phenoxy]methyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[3-fluoranyl-5-(oxan-4-ylcarbonyl)phenoxy]methyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[3-fluoro-5-(tetrahydropyran-4-carbonyl)phenoxy]methyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[3-fluoro-5-[4-oxanyl(oxo)methyl]phenoxy]methyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[3-fluoro-5-(oxane-4-carbonyl)phenoxy]methyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[3-fluoro-5-(tetrahydropyran-4-carbonyl)phenoxy]methyl]benzyl]acetamide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)C3CCOCC3)F

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)COC2=CC(=CC(=C2)C(=O)C3CCOCC3)F

InChI

InChI=1S/C22H24FNO4/c1-15(25)24-13-16-2-4-17(5-3-16)14-28-21-11-19(10-20(23)12-21)22(26)18-6-8-27-9-7-18/h2-5,10-12,18H,6-9,13-14H2,1H3,(H,24,25)