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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-2-imidazolyl)-2-ethoxyphenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-1-hydroxy-4-methylimidazol-2-yl)-2-ethoxyphenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-(4-chlorophenyl)acetamide Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O5/c1-4-30-19-11-15(22-24-13(2)21(14(3)27)26(22)29)5-10-18(19)31-12-20(28)25-17-8-6-16(23)7-9-17/h5-11,29H,4,12H2,1-3H3,(H,25,28)