N-(5-acetamido-2-methyl-phenyl)-3-[(4-fluorophenyl)carbonylamino]benzamide

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-3-[(4-fluorophenyl)carbonylamino]benzamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-3-[(4-fluorobenzoyl)amino]benzamide CAS Name: N-(5-acetamido-2-methylphenyl)-3-[[(4-fluorophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-3-[(4-fluorobenzoyl)amino]benzamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-3-[(4-fluorobenzoyl)amino]benzamide Formula: C23H20FN3O3 MolecularWeight: 405.421603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20FN3O3/c1-14-6-11-20(25-15(2)28)13-21(14)27-23(30)17-4-3-5-19(12-17)26-22(29)16-7-9-18(24)10-8-16/h3-13H,1-2H3,(H,25,28)(H,26,29)(H,27,30)