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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)OCC

InChI

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