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

Systemtic Name: 2-phenoxy-N-[4-(2-phenoxyethanoylamino)-1,2,5-oxadiazol-3-yl]ethanamide Openeye Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide CAS Name: N-[4-[(1-oxo-2-phenoxyethyl)amino]-1,2,5-oxadiazol-3-yl]-2-phenoxyacetamide IUPAC Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]-1,2,5-oxadiazol-3-yl]acetamide Traditional Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]furazan-3-yl]acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NC2=NON=C2NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NC2=NON=C2NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O5/c23-15(11-25-13-7-3-1-4-8-13)19-17-18(22-27-21-17)20-16(24)12-26-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,21,23)(H,20,22,24)