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

Systemtic Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-ethyl-benzamide Openeye Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-ethyl-benzamide CAS Name: 3-[[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-N-ethylbenzamide IUPAC Name: 3-[3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-ethylbenzamide Traditional Name: N-ethyl-3-[3-(3-p-phenetyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4/c1-3-23-22(28)16-6-5-7-17(14-16)24-19(27)12-13-20-25-21(26-30-20)15-8-10-18(11-9-15)29-4-2/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,28)(H,24,27)