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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-4-27(5-2)23(29)18-10-12-19(13-11-18)24-20(28)14-15-21-25-22(26-30-21)17-8-6-16(3)7-9-17/h6-13H,4-5,14-15H2,1-3H3,(H,24,28)