N-oxidanyl-4-[2-[(2-phenylcyclopropyl)carbonylamino]ethoxy]benzamide

Systemtic Name: N-oxidanyl-4-[2-[(2-phenylcyclopropyl)carbonylamino]ethoxy]benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: N-hydroxy-4-[2-[[oxo-(2-phenylcyclopropyl)methyl]amino]ethoxy]benzamide IUPAC Name: N-hydroxy-4-[2-[(2-phenylcyclopropanecarbonyl)amino]ethoxy]benzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NCCOC2=CC=C(C=C2)C(=O)NO)C3=CC=CC=C3

Isomeric SMILES

C1C(C1C(=O)NCCOC2=CC=C(C=C2)C(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4/c22-18(21-24)14-6-8-15(9-7-14)25-11-10-20-19(23)17-12-16(17)13-4-2-1-3-5-13/h1-9,16-17,24H,10-12H2,(H,20,23)(H,21,22)