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

Systemtic Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(4-tert-butylphenoxy)-1-oxopropyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(4-tert-butylphenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-tert-butylphenoxy)propanoyl]hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C25H33N3O5 MolecularWeight: 455.54662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C25H33N3O5/c1-6-32-20-13-9-19(10-14-20)26-22(29)15-16-23(30)27-28-24(31)17(2)33-21-11-7-18(8-12-21)25(3,4)5/h7-14,17H,6,15-16H2,1-5H3,(H,26,29)(H,27,30)(H,28,31)