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

Systemtic Name: 2-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-propyl-benzamide Openeye Name: 2-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-propyl-benzamide CAS Name: 2-[[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-N-propylbenzamide IUPAC Name: 2-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-propylbenzamide Traditional Name: 2-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-propyl-benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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