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

Systemtic Name: 3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]-N-methyl-benzamide Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-21-20(26)14-4-3-5-15(12-14)22-17(25)10-11-18-23-19(24-28-18)13-6-8-16(27-2)9-7-13/h3-9,12H,10-11H2,1-2H3,(H,21,26)(H,22,25)