N-[5-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-2-methyl-phenyl]benzamide

Systemtic Name: N-[5-[[2-(4-fluoranylphenoxy)propanoylamino]carbamoyl]-2-methyl-phenyl]benzamide Openeye Name: N-[5-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-phenyl]benzamide CAS Name: N-[5-[[[2-(4-fluorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-2-methylphenyl]benzamide IUPAC Name: N-[5-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-2-methylphenyl]benzamide Traditional Name: N-[5-[[2-(4-fluorophenoxy)propanoylamino]carbamoyl]-2-methyl-phenyl]benzamide Formula: C24H22FN3O4 MolecularWeight: 435.447583

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22FN3O4/c1-15-8-9-18(14-21(15)26-23(30)17-6-4-3-5-7-17)24(31)28-27-22(29)16(2)32-20-12-10-19(25)11-13-20/h3-14,16H,1-2H3,(H,26,30)(H,27,29)(H,28,31)