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

Systemtic Name: 4-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-methylbenzamide Traditional Name: 4-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-methyl-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O5/c1-22-21(27)13-4-7-15(8-5-13)23-18(26)10-11-19-24-20(25-30-19)14-6-9-16(28-2)17(12-14)29-3/h4-9,12H,10-11H2,1-3H3,(H,22,27)(H,23,26)