3-(2-benzamidoethanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-(2-benzamidoethanoylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[(2-benzamidoacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[(2-benzamido-1-oxoethyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[(2-benzamidoacetyl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-(hippuroylamino)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H18F3N3O3 MolecularWeight: 441.40253

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3N3O3/c24-23(25,26)17-9-5-11-19(13-17)29-22(32)16-8-4-10-18(12-16)28-20(30)14-27-21(31)15-6-2-1-3-7-15/h1-13H,14H2,(H,27,31)(H,28,30)(H,29,32)