2-(2-azanylphenoxy)-N-(1-methyl-4-oxidanyl-imidazol-2-yl)ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-(1-methyl-4-oxidanyl-imidazol-2-yl)ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(4-hydroxy-1-methyl-imidazol-2-yl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(4-hydroxy-1-methyl-2-imidazolyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-(4-hydroxy-1-methylimidazol-2-yl)acetamide Traditional Name: 2-(2-aminophenoxy)-N-(4-hydroxy-1-methyl-imidazol-2-yl)acetamide Formula: C12H14N4O3 MolecularWeight: 262.26456

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)COC2=CC=CC=C2N)O

Isomeric SMILES

CN1C=C(N=C1NC(=O)COC2=CC=CC=C2N)O

InChI

InChI=1S/C12H14N4O3/c1-16-6-10(17)14-12(16)15-11(18)7-19-9-5-3-2-4-8(9)13/h2-6,17H,7,13H2,1H3,(H,14,15,18)