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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)F

InChI

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