4-tert-butyl-N-[3-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-[2-(2-ethoxyphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(2-ethoxyphenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[2-(2-ethoxyphenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[N'-[2-(2-ethoxyphenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

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