N'-[(4-fluorophenyl)methyl]-3,3-dimethyl-2-oxidanyl-N-(1-phenylbutan-2-yl)butanehydrazide

Systemtic Name: N'-[(4-fluorophenyl)methyl]-3,3-dimethyl-2-oxidanyl-N-(1-phenylbutan-2-yl)butanehydrazide Openeye Name: N-(1-benzylpropyl)-N'-[(4-fluorophenyl)methyl]-2-hydroxy-3,3-dimethyl-butanehydrazide CAS Name: N'-[(4-fluorophenyl)methyl]-2-hydroxy-3,3-dimethyl-N-(1-phenylbutan-2-yl)butanehydrazide IUPAC Name: N'-[(4-fluorophenyl)methyl]-2-hydroxy-3,3-dimethyl-N-(1-phenylbutan-2-yl)butanehydrazide Traditional Name: N-(1-benzylpropyl)-N'-(4-fluorobenzyl)-2-hydroxy-3,3-dimethyl-butyrohydrazide Formula: C23H31FN2O2 MolecularWeight: 386.502843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)N(C(=O)C(C(C)(C)C)O)NCC2=CC=C(C=C2)F

Isomeric SMILES

CCC(CC1=CC=CC=C1)N(C(=O)C(C(C)(C)C)O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C23H31FN2O2/c1-5-20(15-17-9-7-6-8-10-17)26(22(28)21(27)23(2,3)4)25-16-18-11-13-19(24)14-12-18/h6-14,20-21,25,27H,5,15-16H2,1-4H3