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

Systemtic Name: 4-[[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]-N-methyl-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-4-[[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]methyl]-N-methyl-N-propan-2-ylbenzamide IUPAC Name: 4-[[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]-N-methyl-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-4-[[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]-N-methyl-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(C)C(=O)C1=CC=C(C=C1)CNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H28N4O4/c1-16(2)28(3)24(30)19-7-5-17(6-8-19)15-25-21(29)13-14-22-26-23(27-32-22)18-9-11-20(31-4)12-10-18/h5-12,16H,13-15H2,1-4H3,(H,25,29)