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

Systemtic Name: N1-(4-methoxyphenyl)-N2-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-2-(hydroxycarbamoyl)-N-(4-methoxyphenyl)cyclopropanecarboxamide CAS Name: N2-hydroxy-N1-(4-methoxyphenyl)-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-N-(4-methoxyphenyl)-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Traditional Name: 1-(4-benzoxybenzyl)-2-(hydroxycarbamoyl)-N-(4-methoxyphenyl)cyclopropanecarboxamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26N2O5/c1-32-21-13-9-20(10-14-21)27-25(30)26(16-23(26)24(29)28-31)15-18-7-11-22(12-8-18)33-17-19-5-3-2-4-6-19/h2-14,23,31H,15-17H2,1H3,(H,27,30)(H,28,29)