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

Systemtic Name: N-(oxolan-2-ylmethyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Openeye Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Traditional Name: 2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c28-20(12-13-21-26-22(27-31-21)16-7-2-1-3-8-16)25-19-11-5-4-10-18(19)23(29)24-15-17-9-6-14-30-17/h1-5,7-8,10-11,17H,6,9,12-15H2,(H,24,29)(H,25,28)