4-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxoethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(4-tert-butylphenoxy)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-tert-butylphenoxy)acetyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C24H31N3O5/c1-5-31-19-12-8-18(9-13-19)25-21(28)14-15-22(29)26-27-23(30)16-32-20-10-6-17(7-11-20)24(2,3)4/h6-13H,5,14-16H2,1-4H3,(H,25,28)(H,26,29)(H,27,30)