N-(4-fluorophenyl)-2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-fluorophenyl)-2-[2-(5-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3OCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H17FN2O3/c1-14-6-11-20-18(12-14)25-22(28-20)17-4-2-3-5-19(17)27-13-21(26)24-16-9-7-15(23)8-10-16/h2-12H,13H2,1H3,(H,24,26)