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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]ethanediamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Traditional Name: N-m-anisyl-N'-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]oxamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)CNC(=O)C(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NN=C(O1)CNC(=O)C(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H16N4O4/c1-9-17-18-12(22-9)8-16-14(20)13(19)15-7-10-4-3-5-11(6-10)21-2/h3-6H,7-8H2,1-2H3,(H,15,19)(H,16,20)