4-[(4-tert-butylphenoxy)methyl]-N'-cyclobutylcarbonyl-benzohydrazide

Systemtic Name: 4-[(4-tert-butylphenoxy)methyl]-N'-cyclobutylcarbonyl-benzohydrazide Openeye Name: 4-[(4-tert-butylphenoxy)methyl]-N'-(cyclobutanecarbonyl)benzohydrazide CAS Name: 4-[(4-tert-butylphenoxy)methyl]-N'-[cyclobutyl(oxo)methyl]benzohydrazide IUPAC Name: 4-[(4-tert-butylphenoxy)methyl]-N'-(cyclobutanecarbonyl)benzohydrazide Traditional Name: 4-[(4-tert-butylphenoxy)methyl]-N'-(cyclobutanecarbonyl)benzohydrazide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3CCC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)C3CCC3

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)19-11-13-20(14-12-19)28-15-16-7-9-18(10-8-16)22(27)25-24-21(26)17-5-4-6-17/h7-14,17H,4-6,15H2,1-3H3,(H,24,26)(H,25,27)