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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetamide Formula: C24H21N3O5 MolecularWeight: 431.44064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O5/c1-29-18-11-12-21(30-2)20(14-18)25-22(28)15-31-19-10-6-9-17(13-19)24-26-23(27-32-24)16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,25,28)