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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

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