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

Systemtic Name: 4-tert-butyl-N-[3-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[N'-[2-(4-fluorophenoxy)acetyl]hydrazino]-3-keto-propyl]benzamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C22H26FN3O4/c1-22(2,3)16-6-4-15(5-7-16)21(29)24-13-12-19(27)25-26-20(28)14-30-18-10-8-17(23)9-11-18/h4-11H,12-14H2,1-3H3,(H,24,29)(H,25,27)(H,26,28)