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

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-cyclohexyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-cyclohexyl-2-oxo-acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-cyclohexyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-N-cyclohexyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-cyclohexyl-2-keto-acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CCCCC2

InChI

InChI=1S/C20H29N3O4/c1-20(2,3)14-9-11-16(12-10-14)27-13-17(24)22-23-19(26)18(25)21-15-7-5-4-6-8-15/h9-12,15H,4-8,13H2,1-3H3,(H,21,25)(H,22,24)(H,23,26)