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

Systemtic Name: N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(4-fluorophenyl)-1,2,5-oxadiazol-3-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(4-fluorophenyl)furazan-3-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H20FN3O3 MolecularWeight: 369.389503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=NON=C2C3=CC=C(C=C3)F

InChI

InChI=1S/C20H20FN3O3/c1-12(2)16-9-4-13(3)10-17(16)26-11-18(25)22-20-19(23-27-24-20)14-5-7-15(21)8-6-14/h4-10,12H,11H2,1-3H3,(H,22,24,25)