N-[4-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[5-[(4-chloranyl-3-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-[5-[(4-chloro-3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[5-[(4-chloro-3-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[5-[(4-chloro-3-methyl-phenoxy)methyl]-1,2,4-oxadiazol-3-yl]phenyl]-2-(2-methoxyphenyl)acetamide Formula: C25H22ClN3O4 MolecularWeight: 463.91288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=NC(=NO2)C3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4OC)Cl

InChI

InChI=1S/C25H22ClN3O4/c1-16-13-20(11-12-21(16)26)32-15-24-28-25(29-33-24)17-7-9-19(10-8-17)27-23(30)14-18-5-3-4-6-22(18)31-2/h3-13H,14-15H2,1-2H3,(H,27,30)