N-[3-[[2-fluoranyl-4-(oxan-4-ylcarbonyl)phenoxy]methyl]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[3-[[2-fluoranyl-4-(oxan-4-ylcarbonyl)phenoxy]methyl]phenyl]-N-methyl-ethanamide Openeye Name: N-[3-[[2-fluoro-4-(tetrahydropyran-4-carbonyl)phenoxy]methyl]phenyl]-N-methyl-acetamide CAS Name: N-[3-[[2-fluoro-4-[4-oxanyl(oxo)methyl]phenoxy]methyl]phenyl]-N-methylacetamide IUPAC Name: N-[3-[[2-fluoro-4-(oxane-4-carbonyl)phenoxy]methyl]phenyl]-N-methylacetamide Traditional Name: N-[3-[[2-fluoro-4-(tetrahydropyran-4-carbonyl)phenoxy]methyl]phenyl]-N-methyl-acetamide Formula: C22H24FNO4 MolecularWeight: 385.428663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FNO4/c1-15(25)24(2)19-5-3-4-16(12-19)14-28-21-7-6-18(13-20(21)23)22(26)17-8-10-27-11-9-17/h3-7,12-13,17H,8-11,14H2,1-2H3