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

Systemtic Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-(4-fluorophenyl)-1,3-benzoxazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C25H23FN2O3 MolecularWeight: 418.460123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23FN2O3/c1-15(2)20-10-4-16(3)12-23(20)30-14-24(29)27-19-9-11-22-21(13-19)28-25(31-22)17-5-7-18(26)8-6-17/h4-13,15H,14H2,1-3H3,(H,27,29)