N-(2-ethyl-6-methyl-phenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H23N3O3/c1-3-18-13-9-10-17(2)23(18)26-22(29)16-30-21-15-8-7-14-20(21)25-28-27-24(31-25)19-11-5-4-6-12-19/h4-15H,3,16H2,1-2H3,(H,26,29)