N-[7-(4-fluorophenyl)-4-methoxy-1,3-benzoxazol-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[7-(4-fluorophenyl)-4-methoxy-1,3-benzoxazol-2-yl]-2-phenyl-ethanamide Openeye Name: N-[7-(4-fluorophenyl)-4-methoxy-1,3-benzoxazol-2-yl]-2-phenyl-acetamide CAS Name: N-[7-(4-fluorophenyl)-4-methoxy-1,3-benzoxazol-2-yl]-2-phenylacetamide IUPAC Name: N-[7-(4-fluorophenyl)-4-methoxy-1,3-benzoxazol-2-yl]-2-phenylacetamide Traditional Name: N-[7-(4-fluorophenyl)-4-methoxy-1,3-benzoxazol-2-yl]-2-phenyl-acetamide Formula: C22H17FN2O3 MolecularWeight: 376.380383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=C(C=C3)F)OC(=N2)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=C(C=C3)F)OC(=N2)NC(=O)CC4=CC=CC=C4

InChI

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