N-(3-fluorophenyl)-2-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]ethanamide

Systemtic Name: N-(3-fluorophenyl)-2-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]ethanamide Openeye Name: N-(3-fluorophenyl)-2-[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]acetamide CAS Name: N-(3-fluorophenyl)-2-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]acetamide IUPAC Name: N-(3-fluorophenyl)-2-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]acetamide Traditional Name: N-(3-fluorophenyl)-2-[N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]acetamide Formula: C20H24FN3O3 MolecularWeight: 373.421263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNCC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNCC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C20H24FN3O3/c1-13(2)17-8-7-14(3)9-18(17)27-12-20(26)24-22-11-19(25)23-16-6-4-5-15(21)10-16/h4-10,13,22H,11-12H2,1-3H3,(H,23,25)(H,24,26)