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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)C(C)OC2=CC=CC=C2F

InChI

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