N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)ethanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2-(6-methyl-5-propan-2-yl-3-benzofuranyl)acetohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(6-methyl-5-propan-2-yl-1-benzofuran-3-yl)acetohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(5-isopropyl-6-methyl-benzofuran-3-yl)acetohydrazide Formula: C22H23FN2O4 MolecularWeight: 398.427423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=O)COC3=CC=C(C=C3)F)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)OC=C2CC(=O)NNC(=O)COC3=CC=C(C=C3)F)C(C)C

InChI

InChI=1S/C22H23FN2O4/c1-13(2)18-10-19-15(11-29-20(19)8-14(18)3)9-21(26)24-25-22(27)12-28-17-6-4-16(23)5-7-17/h4-8,10-11,13H,9,12H2,1-3H3,(H,24,26)(H,25,27)