2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-2-imidazolyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(5-acetyl-1-hydroxy-4-methylimidazol-2-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)phenoxy]-N-phenyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)O)C(=O)C

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3)O)C(=O)C

InChI

InChI=1S/C20H19N3O4/c1-13-19(14(2)24)23(26)20(21-13)15-8-10-17(11-9-15)27-12-18(25)22-16-6-4-3-5-7-16/h3-11,26H,12H2,1-2H3,(H,22,25)