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

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(2-hydroxyethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-(2-hydroxyethyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-(2-hydroxyethyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-N-(2-hydroxyethyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-(2-hydroxyethyl)-2-keto-acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5/c1-16(2,3)11-4-6-12(7-5-11)24-10-13(21)18-19-15(23)14(22)17-8-9-20/h4-7,20H,8-10H2,1-3H3,(H,17,22)(H,18,21)(H,19,23)