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

Systemtic Name: N1-methyl-N2-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-2-(hydroxycarbamoyl)-N-methyl-cyclopropanecarboxamide CAS Name: N2-hydroxy-N1-methyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-N-methyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Traditional Name: 1-(4-benzoxybenzyl)-2-(hydroxycarbamoyl)-N-methyl-cyclopropanecarboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNC(=O)C1(CC1C(=O)NO)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-21-19(24)20(12-17(20)18(23)22-25)11-14-7-9-16(10-8-14)26-13-15-5-3-2-4-6-15/h2-10,17,25H,11-13H2,1H3,(H,21,24)(H,22,23)