3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[[4-(2-azanyl-2-oxidanylidene-ethyl)phenoxy]methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[[4-(2-amino-2-oxo-ethyl)phenoxy]methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[[4-(2-amino-2-oxoethyl)phenoxy]methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[[4-(2-amino-2-keto-ethyl)phenoxy]methyl]-N-methyl-1,2,4-oxadiazole-5-carboxamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CNC(=O)C1=NC(=NO1)COC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C13H14N4O4/c1-15-12(19)13-16-11(17-21-13)7-20-9-4-2-8(3-5-9)6-10(14)18/h2-5H,6-7H2,1H3,(H2,14,18)(H,15,19)