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

Systemtic Name: N-[1-[2-[2-(4-fluoranylphenoxy)ethanoyl]hydrazinyl]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-[2-[2-(4-fluorophenoxy)acetyl]hydrazinyl]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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)COC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

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