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

Systemtic Name: N-(3-ethanoylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide CAS Name: N-(3-acetylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C18H15N3O4/c1-12(22)14-3-2-4-15(9-14)20-17(23)10-24-16-7-5-13(6-8-16)18-21-19-11-25-18/h2-9,11H,10H2,1H3,(H,20,23)