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

Systemtic Name: N-phenethyl-2-[2-[3-(trifluoromethyl)phenyl]ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-[3-(trifluoromethyl)phenyl]acetyl]amino]benzamide Formula: C24H21F3N2O2 MolecularWeight: 426.43095

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C24H21F3N2O2/c25-24(26,27)19-10-6-9-18(15-19)16-22(30)29-21-12-5-4-11-20(21)23(31)28-14-13-17-7-2-1-3-8-17/h1-12,15H,13-14,16H2,(H,28,31)(H,29,30)