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

Systemtic Name: 2-(2-benzamido-4-phenoxy-phenyl)-N'-oxidanyl-2-(phenylmethyl)propanediamide Openeye Name: N-[2-[1-benzyl-1-carbamoyl-2-(hydroxyamino)-2-oxo-ethyl]-5-phenoxy-phenyl]benzamide CAS Name: 2-(2-benzamido-4-phenoxyphenyl)-N'-hydroxy-2-(phenylmethyl)propanediamide IUPAC Name: 2-(2-benzamido-4-phenoxyphenyl)-2-benzyl-N'-hydroxypropanediamide Traditional Name: N-[2-[1-benzyl-1-carbamoyl-2-(hydroxyamino)-2-keto-ethyl]-5-phenoxy-phenyl]benzamide Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O5/c30-27(34)29(28(35)32-36,19-20-10-4-1-5-11-20)24-17-16-23(37-22-14-8-3-9-15-22)18-25(24)31-26(33)21-12-6-2-7-13-21/h1-18,36H,19H2,(H2,30,34)(H,31,33)(H,32,35)