4-[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoylamino]benzamide

Systemtic Name: 4-[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethyl]amino]benzamide IUPAC Name: 4-[[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzamide Traditional Name: 4-[[2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]acetyl]amino]benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)OCC(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C23H18N4O4/c24-21(29)15-9-11-18(12-10-15)25-20(28)14-30-19-8-4-7-17(13-19)23-26-22(27-31-23)16-5-2-1-3-6-16/h1-13H,14H2,(H2,24,29)(H,25,28)