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

Systemtic Name: 4-tert-butyl-N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(4-ethoxyphenoxy)-1-oxopropyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[2-(4-ethoxyphenoxy)propanoyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[N'-[2-(4-ethoxyphenoxy)propanoyl]hydrazino]-3-keto-propyl]benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

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