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

Systemtic Name: N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-(p-tolylmethyl)oxamide CAS Name: N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]oxamide IUPAC Name: N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(4-methylbenzyl)-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=NN=C(O2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=NN=C(O2)C

InChI

InChI=1S/C14H16N4O3/c1-9-3-5-11(6-4-9)7-15-13(19)14(20)16-8-12-18-17-10(2)21-12/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)