3-[2-(2-phenylethanoylamino)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-(2-phenylethanoylamino)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H20F3N3O3 MolecularWeight: 455.42911

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20F3N3O3/c25-24(26,27)18-9-5-11-20(14-18)30-23(33)17-8-4-10-19(13-17)29-22(32)15-28-21(31)12-16-6-2-1-3-7-16/h1-11,13-14H,12,15H2,(H,28,31)(H,29,32)(H,30,33)