3-(4-fluorophenyl)-N-[2-(2-phenoxyethanoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-(4-fluorophenyl)-N-[2-(2-phenoxyethanoylamino)ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(4-fluorophenyl)-N-[2-[(2-phenoxyacetyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(4-fluorophenyl)-N-[2-[(1-oxo-2-phenoxyethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(4-fluorophenyl)-N-[2-[(2-phenoxyacetyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(4-fluorophenyl)-N-[2-[(2-phenoxyacetyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Formula: C19H17FN4O4 MolecularWeight: 384.361083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCNC(=O)C2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O4/c20-14-8-6-13(7-9-14)17-23-19(28-24-17)18(26)22-11-10-21-16(25)12-27-15-4-2-1-3-5-15/h1-9H,10-12H2,(H,21,25)(H,22,26)