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

Systemtic Name: N-(4-ethanoylphenyl)-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H17N3O4/c1-12(23)14-3-7-16(8-4-14)20-18(24)11-25-17-9-5-15(6-10-17)19-22-21-13(2)26-19/h3-10H,11H2,1-2H3,(H,20,24)