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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)C(=O)NO

Isomeric SMILES

C1C(C1(CC2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)NCCC4=CC=CC=C4)C(=O)NO

InChI

InChI=1S/C27H28N2O4/c30-25(29-32)24-18-27(24,26(31)28-16-15-20-7-3-1-4-8-20)17-21-11-13-23(14-12-21)33-19-22-9-5-2-6-10-22/h1-14,24,32H,15-19H2,(H,28,31)(H,29,30)