N-oxidanyl-4-[2-(2-phenylmethoxyphenyl)ethanoylamino]benzamide

Systemtic Name: N-oxidanyl-4-[2-(2-phenylmethoxyphenyl)ethanoylamino]benzamide Openeye Name: 2-(2-benzyloxyphenyl)-N-[4-(hydroxycarbamoyl)phenyl]acetamide CAS Name: N-hydroxy-4-[[1-oxo-2-(2-phenylmethoxyphenyl)ethyl]amino]benzamide IUPAC Name: N-hydroxy-4-[[2-(2-phenylmethoxyphenyl)acetyl]amino]benzamide Traditional Name: 2-(2-benzoxyphenyl)-N-[4-(hydroxycarbamoyl)phenyl]acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CC(=O)NC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CC(=O)NC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H20N2O4/c25-21(23-19-12-10-17(11-13-19)22(26)24-27)14-18-8-4-5-9-20(18)28-15-16-6-2-1-3-7-16/h1-13,27H,14-15H2,(H,23,25)(H,24,26)