N-methyl-2-[(phenylmethyl)carbamoylamino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide

Systemtic Name: N-methyl-2-[(phenylmethyl)carbamoylamino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide CAS Name: N-methyl-2-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-methyl-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-methyl-N-[4-(trifluoromethoxy)benzyl]acetamide Formula: C19H20F3N3O3 MolecularWeight: 395.37561

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=C(C=C1)OC(F)(F)F)C(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H20F3N3O3/c1-25(13-15-7-9-16(10-8-15)28-19(20,21)22)17(26)12-24-18(27)23-11-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,23,24,27)