N-(2-methylpropyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide

Systemtic Name: N-(2-methylpropyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: N-isobutyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide CAS Name: N-(2-methylpropyl)-2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]benzamide IUPAC Name: N-(2-methylpropyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: N-isobutyl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-15(2)14-23-22(28)17-10-6-7-11-18(17)24-19(27)12-13-20-25-21(26-29-20)16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,23,28)(H,24,27)