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

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H23N3O4/c1-17(2,3)11-4-8-13(9-5-11)24-10-14(21)19-20-16(23)15(22)18-12-6-7-12/h4-5,8-9,12H,6-7,10H2,1-3H3,(H,18,22)(H,19,21)(H,20,23)