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

Systemtic Name: 2-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(4-ethylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-(4-ethylphenyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-(4-ethylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-N-(4-ethylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-(4-ethylphenyl)-2-keto-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C22H27N3O4/c1-5-15-6-10-17(11-7-15)23-20(27)21(28)25-24-19(26)14-29-18-12-8-16(9-13-18)22(2,3)4/h6-13H,5,14H2,1-4H3,(H,23,27)(H,24,26)(H,25,28)