N-(4-azanyl-3-methoxy-phenyl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)-N-oxidanyl-ethanamide

Systemtic Name: N-(4-azanyl-3-methoxy-phenyl)-2-(3-methyl-1,2-dihydroimidazol-2-yl)-N-oxidanyl-ethanamide Openeye Name: N-(4-amino-3-methoxy-phenyl)-N-hydroxy-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide CAS Name: N-(4-amino-3-methoxyphenyl)-N-hydroxy-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide IUPAC Name: N-(4-amino-3-methoxyphenyl)-N-hydroxy-2-(3-methyl-1,2-dihydroimidazol-2-yl)acetamide Traditional Name: N-(4-amino-3-methoxy-phenyl)-N-hydroxy-2-(1-methyl-4-imidazolin-2-yl)acetamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CNC1CC(=O)N(C2=CC(=C(C=C2)N)OC)O

Isomeric SMILES

CN1C=CNC1CC(=O)N(C2=CC(=C(C=C2)N)OC)O

InChI

InChI=1S/C13H18N4O3/c1-16-6-5-15-12(16)8-13(18)17(19)9-3-4-10(14)11(7-9)20-2/h3-7,12,15,19H,8,14H2,1-2H3