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

Systemtic Name: 2-(2-benzamido-4-phenoxy-phenyl)-N'-oxidanyl-2-phenyl-propanediamide Openeye Name: N-[2-[1-carbamoyl-2-(hydroxyamino)-2-oxo-1-phenyl-ethyl]-5-phenoxy-phenyl]benzamide CAS Name: 2-(2-benzamido-4-phenoxyphenyl)-N'-hydroxy-2-phenylpropanediamide IUPAC Name: 2-(2-benzamido-4-phenoxyphenyl)-N'-hydroxy-2-phenylpropanediamide Traditional Name: N-[2-[1-carbamoyl-2-(hydroxyamino)-2-keto-1-phenyl-ethyl]-5-phenoxy-phenyl]benzamide Formula: C28H23N3O5 MolecularWeight: 481.49932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC3=CC=CC=C3)C(C4=CC=CC=C4)(C(=O)N)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)OC3=CC=CC=C3)C(C4=CC=CC=C4)(C(=O)N)C(=O)NO

InChI

InChI=1S/C28H23N3O5/c29-26(33)28(27(34)31-35,20-12-6-2-7-13-20)23-17-16-22(36-21-14-8-3-9-15-21)18-24(23)30-25(32)19-10-4-1-5-11-19/h1-18,35H,(H2,29,33)(H,30,32)(H,31,34)