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

Systemtic Name: N1-methyl-N2-oxidanyl-1-[(4-phenylmethoxyphenyl)methyl]-N1-(phenylmethyl)cyclopropane-1,2-dicarboxamide Openeye Name: N-benzyl-1-[(4-benzyloxyphenyl)methyl]-2-(hydroxycarbamoyl)-N-methyl-cyclopropanecarboxamide CAS Name: N2-hydroxy-N1-methyl-1-[(4-phenylmethoxyphenyl)methyl]-N1-(phenylmethyl)cyclopropane-1,2-dicarboxamide IUPAC Name: 1-N-benzyl-2-N-hydroxy-1-N-methyl-1-[(4-phenylmethoxyphenyl)methyl]cyclopropane-1,2-dicarboxamide Traditional Name: 1-(4-benzoxybenzyl)-N-benzyl-2-(hydroxycarbamoyl)-N-methyl-cyclopropanecarboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2(CC2C(=O)NO)CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2(CC2C(=O)NO)CC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O4/c1-29(18-21-8-4-2-5-9-21)26(31)27(17-24(27)25(30)28-32)16-20-12-14-23(15-13-20)33-19-22-10-6-3-7-11-22/h2-15,24,32H,16-19H2,1H3,(H,28,30)