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

Systemtic Name: N-(phenylmethyl)-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide Openeye Name: N-benzyl-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide CAS Name: N-(phenylmethyl)-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide IUPAC Name: N-benzyl-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Traditional Name: N-benzyl-N'-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O3/c23-17(19-11-13-7-3-1-4-8-13)18(24)20-12-15-21-16(22-25-15)14-9-5-2-6-10-14/h1-10H,11-12H2,(H,19,23)(H,20,24)