N-oxidanyl-2-[4-(2-phenoxyethanoylamino)phenyl]-2-phenyl-ethanamide

Systemtic Name: N-oxidanyl-2-[4-(2-phenoxyethanoylamino)phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-(hydroxyamino)-2-oxo-1-phenyl-ethyl]phenyl]-2-phenoxy-acetamide CAS Name: N-hydroxy-2-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenylacetamide IUPAC Name: N-hydroxy-2-[4-[(2-phenoxyacetyl)amino]phenyl]-2-phenylacetamide Traditional Name: N-[4-[2-(hydroxyamino)-2-keto-1-phenyl-ethyl]phenyl]-2-phenoxy-acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)NO

InChI

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