2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(2-methylpropyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(2-methylpropyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-isobutyl-2-oxo-acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methylpropyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-N-(2-methylpropyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-isobutyl-2-keto-acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(C)CNC(=O)C(=O)NNC(=O)COC1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H27N3O4/c1-12(2)10-19-16(23)17(24)21-20-15(22)11-25-14-8-6-13(7-9-14)18(3,4)5/h6-9,12H,10-11H2,1-5H3,(H,19,23)(H,20,22)(H,21,24)