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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C27H25FN2O3 MolecularWeight: 444.497403

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)F

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)OC(=N4)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H25FN2O3/c28-21-10-6-20(7-11-21)27-30-24-16-22(12-15-25(24)33-27)29-26(31)17-32-23-13-8-19(9-14-23)18-4-2-1-3-5-18/h6-16,18H,1-5,17H2,(H,29,31)