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

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-oxo-4-[2-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]butanamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-keto-N-p-phenetyl-4-[N'-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]butyramide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O5/c1-5-18(4)21-10-8-9-11-23(21)34-22(6-2)26(32)29-28-25(31)17-16-24(30)27-19-12-14-20(15-13-19)33-7-3/h8-15,18,22H,5-7,16-17H2,1-4H3,(H,27,30)(H,28,31)(H,29,32)