4-[2-[2-(2-butan-2-ylphenoxy)propanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

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