2-(phenylcarbamoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(phenylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(phenylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C17H16F3N3O3 MolecularWeight: 367.32245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCC(=O)NCC2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C17H16F3N3O3/c18-17(19,20)26-14-9-5-4-6-12(14)10-21-15(24)11-22-16(25)23-13-7-2-1-3-8-13/h1-9H,10-11H2,(H,21,24)(H2,22,23,25)