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

Systemtic Name: N-(4-chlorophenyl)-2-[4-(5-ethanoyl-4-methyl-1-oxidanyl-imidazol-2-yl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-methoxy-phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-2-imidazolyl)-2-methoxyphenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-(5-acetyl-1-hydroxy-4-methylimidazol-2-yl)-2-methoxyphenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-(5-acetyl-1-hydroxy-4-methyl-imidazol-2-yl)-2-methoxy-phenoxy]-N-(4-chlorophenyl)acetamide Formula: C21H20ClN3O5 MolecularWeight: 429.8536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O5/c1-12-20(13(2)26)25(28)21(23-12)14-4-9-17(18(10-14)29-3)30-11-19(27)24-16-7-5-15(22)6-8-16/h4-10,28H,11H2,1-3H3,(H,24,27)