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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4

InChI

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