N-[1-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)propanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)propanoyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C23H28FN3O4 MolecularWeight: 429.484523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F

InChI

InChI=1S/C23H28FN3O4/c1-14(2)13-20(25-22(29)19-8-6-5-7-15(19)3)23(30)27-26-21(28)16(4)31-18-11-9-17(24)10-12-18/h5-12,14,16,20H,13H2,1-4H3,(H,25,29)(H,26,28)(H,27,30)