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

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-2-imidazolyl)-2-ethoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(5-acetyl-1-hydroxy-4-methylimidazol-2-yl)-2-ethoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-phenyl-acetamide Formula: C22H23N3O5 MolecularWeight: 409.43512

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2=NC(=C(N2O)C(=O)C)C)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2=NC(=C(N2O)C(=O)C)C)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O5/c1-4-29-19-12-16(22-23-14(2)21(15(3)26)25(22)28)10-11-18(19)30-13-20(27)24-17-8-6-5-7-9-17/h5-12,28H,4,13H2,1-3H3,(H,24,27)