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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H16N4O3/c1-12-7-9-14(10-8-12)20-18(24)17(23)19-11-15-21-16(22-25-15)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,19,23)(H,20,24)