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

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-2-oxo-acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-benzyl-2-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-2-keto-acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O4/c1-21(2,3)16-9-11-17(12-10-16)28-14-18(25)23-24-20(27)19(26)22-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)