3-[[2-(1H-imidazol-2-yl)phenoxy]methyl]-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide

Systemtic Name: 3-[[2-(1H-imidazol-2-yl)phenoxy]methyl]-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Openeye Name: 3-[[2-(1H-imidazol-2-yl)phenoxy]methyl]-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide CAS Name: 3-[[2-(1H-imidazol-2-yl)phenoxy]methyl]-5-(5-isoxazolyl)-4-methoxy-2-methylbenzamide IUPAC Name: 3-[[2-(1H-imidazol-2-yl)phenoxy]methyl]-4-methoxy-2-methyl-5-(1,2-oxazol-5-yl)benzamide Traditional Name: 3-[[2-(1H-imidazol-2-yl)phenoxy]methyl]-5-isoxazol-5-yl-4-methoxy-2-methyl-benzamide Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1COC2=CC=CC=C2C3=NC=CN3)OC)C4=CC=NO4)C(=O)N

Isomeric SMILES

CC1=C(C=C(C(=C1COC2=CC=CC=C2C3=NC=CN3)OC)C4=CC=NO4)C(=O)N

InChI

InChI=1S/C22H20N4O4/c1-13-15(21(23)27)11-16(19-7-8-26-30-19)20(28-2)17(13)12-29-18-6-4-3-5-14(18)22-24-9-10-25-22/h3-11H,12H2,1-2H3,(H2,23,27)(H,24,25)