2-[(phenylmethyl)carbamoylamino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: 2-[(phenylmethyl)carbamoylamino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-[2-(trifluoromethoxy)benzyl]acetamide Formula: C18H18F3N3O3 MolecularWeight: 381.34903

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18F3N3O3/c19-18(20,21)27-15-9-5-4-8-14(15)11-22-16(25)12-24-17(26)23-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,22,25)(H2,23,24,26)