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

Systemtic Name: N1-[(4-methoxyphenyl)methyl]-N2-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-2-(hydroxycarbamoyl)-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N2-hydroxy-N1-[(4-methoxyphenyl)methyl]-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-N-[(4-methoxyphenyl)methyl]-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Traditional Name: 1-(4-benzoxybenzyl)-2-(hydroxycarbamoyl)-N-p-anisyl-cyclopropanecarboxamide Formula: C27H28N2O5 MolecularWeight: 460.52162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2(CC2C(=O)NO)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2(CC2C(=O)NO)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O5/c1-33-22-11-9-20(10-12-22)17-28-26(31)27(16-24(27)25(30)29-32)15-19-7-13-23(14-8-19)34-18-21-5-3-2-4-6-21/h2-14,24,32H,15-18H2,1H3,(H,28,31)(H,29,30)