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

Systemtic Name: N1,N1-dimethyl-N2-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Openeye Name: 1-[(4-benzyloxyphenyl)methyl]-2-(hydroxycarbamoyl)-N,N-dimethyl-cyclopropanecarboxamide CAS Name: N2-hydroxy-N1,N1-dimethyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide IUPAC Name: 2-N-hydroxy-1-N,1-N-dimethyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Traditional Name: 1-(4-benzoxybenzyl)-2-(hydroxycarbamoyl)-N,N-dimethyl-cyclopropanecarboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-23(2)20(25)21(13-18(21)19(24)22-26)12-15-8-10-17(11-9-15)27-14-16-6-4-3-5-7-16/h3-11,18,26H,12-14H2,1-2H3,(H,22,24)