N-phenethyl-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide

Systemtic Name: N-phenethyl-2-[[4-(trifluoromethyloxy)phenyl]carbonylamino]benzamide Openeye Name: N-phenethyl-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide CAS Name: 2-[[oxo-[4-(trifluoromethoxy)phenyl]methyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Traditional Name: N-phenethyl-2-[[4-(trifluoromethoxy)benzoyl]amino]benzamide Formula: C23H19F3N2O3 MolecularWeight: 428.40377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19F3N2O3/c24-23(25,26)31-18-12-10-17(11-13-18)21(29)28-20-9-5-4-8-19(20)22(30)27-15-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,27,30)(H,28,29)