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

Systemtic Name: 2-[2-[5-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]-N-(o-tolyl)acetamide CAS Name: 2-[2-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[2-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]-N-(2-methylphenyl)acetamide Traditional Name: 2-[2-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenoxy]-N-(o-tolyl)acetamide Formula: C24H20FN3O4 MolecularWeight: 433.431703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NOC(=N3)COC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)COC2=CC=CC=C2C3=NOC(=N3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C24H20FN3O4/c1-16-6-2-4-8-20(16)26-22(29)14-31-21-9-5-3-7-19(21)24-27-23(32-28-24)15-30-18-12-10-17(25)11-13-18/h2-13H,14-15H2,1H3,(H,26,29)