2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-(m-tolyl)acetamide CAS Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-2-imidazolyl)-2-ethoxyphenoxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-1-hydroxy-4-methylimidazol-2-yl)-2-ethoxyphenoxy]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-ethoxy-phenoxy]-N-(m-tolyl)acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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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=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-5-30-20-12-17(23-24-15(3)22(16(4)27)26(23)29)9-10-19(20)31-13-21(28)25-18-8-6-7-14(2)11-18/h6-12,29H,5,13H2,1-4H3,(H,25,28)