3-[3-(phenylcarbamoylamino)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[3-(phenylcarbamoylamino)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[3-(phenylcarbamoylamino)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[3-[[anilino(oxo)methyl]amino]-1-oxopropyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[3-(phenylcarbamoylamino)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[3-(phenylcarbamoylamino)propanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H21F3N4O3 MolecularWeight: 470.44375

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21F3N4O3/c25-24(26,27)17-7-5-11-20(15-17)30-22(33)16-6-4-10-19(14-16)29-21(32)12-13-28-23(34)31-18-8-2-1-3-9-18/h1-11,14-15H,12-13H2,(H,29,32)(H,30,33)(H2,28,31,34)