3-[[[3-[(4-fluorophenyl)carbonylamino]phenyl]carbonylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[[3-[(4-fluorophenyl)carbonylamino]phenyl]carbonylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[3-[(4-fluorobenzoyl)amino]benzoyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[[3-[[(4-fluorophenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[3-[(4-fluorobenzoyl)amino]benzoyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[3-[(4-fluorobenzoyl)amino]benzoyl]amino]methyl]-N-methyl-benzamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H20FN3O3/c1-25-21(28)17-5-2-4-15(12-17)14-26-22(29)18-6-3-7-20(13-18)27-23(30)16-8-10-19(24)11-9-16/h2-13H,14H2,1H3,(H,25,28)(H,26,29)(H,27,30)