N-ethyl-3-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide

Systemtic Name: N-ethyl-3-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: N-ethyl-3-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-ethyl-3-[[1-oxo-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: N-ethyl-3-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: N-ethyl-3-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N4O3/c1-4-24-23(29)18-6-5-7-19(14-18)25-20(28)12-13-21-26-22(27-30-21)17-10-8-16(9-11-17)15(2)3/h5-11,14-15H,4,12-13H2,1-3H3,(H,24,29)(H,25,28)