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

Systemtic Name: N-(2,3-dimethylphenyl)-2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)phenoxy]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-2-imidazolyl)phenoxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-1-hydroxy-4-methylimidazol-2-yl)phenoxy]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)phenoxy]-N-(2,3-dimethylphenyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=C(N3O)C(=O)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=NC(=C(N3O)C(=O)C)C)C

InChI

InChI=1S/C22H23N3O4/c1-13-6-5-7-19(14(13)2)24-20(27)12-29-18-10-8-17(9-11-18)22-23-15(3)21(16(4)26)25(22)28/h5-11,28H,12H2,1-4H3,(H,24,27)