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

Systemtic Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenyl-acetamide CAS Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide IUPAC Name: 2-[3-[5-(4-ethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenoxy]-N-phenylacetamide Traditional Name: N-phenyl-2-[3-(5-p-phenetyl-1,2,4-oxadiazol-3-yl)phenoxy]acetamide Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=NO2)C3=CC(=CC=C3)OCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O4/c1-2-29-20-13-11-17(12-14-20)24-26-23(27-31-24)18-7-6-10-21(15-18)30-16-22(28)25-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3,(H,25,28)