2-(2-benzamido-4-phenoxy-phenyl)-2-(2-methylpropyl)-N'-oxidanyl-propanediamide

Systemtic Name: 2-(2-benzamido-4-phenoxy-phenyl)-2-(2-methylpropyl)-N'-oxidanyl-propanediamide Openeye Name: N-[2-[1-carbamoyl-1-(hydroxycarbamoyl)-3-methyl-butyl]-5-phenoxy-phenyl]benzamide CAS Name: 2-(2-benzamido-4-phenoxyphenyl)-N'-hydroxy-2-(2-methylpropyl)propanediamide IUPAC Name: 2-(2-benzamido-4-phenoxyphenyl)-N'-hydroxy-2-(2-methylpropyl)propanediamide Traditional Name: N-[2-[1-carbamoyl-1-(hydroxycarbamoyl)-3-methyl-butyl]-5-phenoxy-phenyl]benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)(C(=O)N)C(=O)NO

Isomeric SMILES

CC(C)CC(C1=C(C=C(C=C1)OC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)(C(=O)N)C(=O)NO

InChI

InChI=1S/C26H27N3O5/c1-17(2)16-26(24(27)31,25(32)29-33)21-14-13-20(34-19-11-7-4-8-12-19)15-22(21)28-23(30)18-9-5-3-6-10-18/h3-15,17,33H,16H2,1-2H3,(H2,27,31)(H,28,30)(H,29,32)