N1-[(4-fluorophenyl)methyl]-N2-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide

Systemtic Name: N1-[(4-fluorophenyl)methyl]-N2-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide CAS Name: N1-[(4-fluorophenyl)methyl]-N2-hydroxy-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-[(4-fluorophenyl)methyl]-2-N-hydroxy-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Traditional Name: 1-(4-benzoxybenzyl)-N-(4-fluorobenzyl)-2-(hydroxycarbamoyl)cyclopropanecarboxamide Formula: C26H25FN2O4 MolecularWeight: 448.486103

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F)C(=O)NO

Isomeric SMILES

C1C(C1(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCC4=CC=C(C=C4)F)C(=O)NO

InChI

InChI=1S/C26H25FN2O4/c27-21-10-6-19(7-11-21)16-28-25(31)26(15-23(26)24(30)29-32)14-18-8-12-22(13-9-18)33-17-20-4-2-1-3-5-20/h1-13,23,32H,14-17H2,(H,28,31)(H,29,30)