N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide

Systemtic Name: N-(5-tert-butyl-2-oxidanyl-phenyl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Openeye Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide CAS Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(1-methyl-2-imidazolyl)methoxy]benzamide IUPAC Name: N-(5-tert-butyl-2-hydroxyphenyl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Traditional Name: N-(5-tert-butyl-2-hydroxy-phenyl)-4-[(1-methylimidazol-2-yl)methoxy]benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OCC3=NC=CN3C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)O)NC(=O)C2=CC=C(C=C2)OCC3=NC=CN3C

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)16-7-10-19(26)18(13-16)24-21(27)15-5-8-17(9-6-15)28-14-20-23-11-12-25(20)4/h5-13,26H,14H2,1-4H3,(H,24,27)