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

Systemtic Name: N2-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]-N1-(phenylmethyl)cyclopropane-1,2-dicarboxamide Openeye Name: N-benzyl-1-[(4-benzyloxyphenyl)methyl]-2-(hydroxycarbamoyl)cyclopropanecarboxamide CAS Name: N2-hydroxy-1-[(4-phenylmethoxyphenyl)methyl]-N1-(phenylmethyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-N-hydroxy-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Traditional Name: 1-(4-benzoxybenzyl)-N-benzyl-2-(hydroxycarbamoyl)cyclopropanecarboxamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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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=CC=C4)C(=O)NO

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O4/c29-24(28-31)23-16-26(23,25(30)27-17-20-7-3-1-4-8-20)15-19-11-13-22(14-12-19)32-18-21-9-5-2-6-10-21/h1-14,23,31H,15-18H2,(H,27,30)(H,28,29)