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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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