N-[(4-methoxyphenyl)methyl]-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide Openeye Name: N-[(4-methoxyphenyl)methyl]-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Traditional Name: N-p-anisyl-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C19H18N4O4/c1-26-15-9-7-13(8-10-15)11-20-18(24)19(25)21-12-16-22-17(23-27-16)14-5-3-2-4-6-14/h2-10H,11-12H2,1H3,(H,20,24)(H,21,25)