N-(1-methyl-4-oxidanyl-imidazol-2-yl)-3-phenoxy-benzamide

Systemtic Name: N-(1-methyl-4-oxidanyl-imidazol-2-yl)-3-phenoxy-benzamide Openeye Name: N-(4-hydroxy-1-methyl-imidazol-2-yl)-3-phenoxy-benzamide CAS Name: N-(4-hydroxy-1-methyl-2-imidazolyl)-3-phenoxybenzamide IUPAC Name: N-(4-hydroxy-1-methylimidazol-2-yl)-3-phenoxybenzamide Traditional Name: N-(4-hydroxy-1-methyl-imidazol-2-yl)-3-phenoxy-benzamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

CN1C=C(N=C1NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C17H15N3O3/c1-20-11-15(21)18-17(20)19-16(22)12-6-5-9-14(10-12)23-13-7-3-2-4-8-13/h2-11,21H,1H3,(H,18,19,22)