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

Systemtic Name: 2-(aminocarbonylamino)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide Openeye Name: N-[[4-(trifluoromethoxy)phenyl]methyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[[4-(trifluoromethoxy)phenyl]methyl]acetamide Traditional Name: N-[4-(trifluoromethoxy)benzyl]-2-ureido-acetamide Formula: C11H12F3N3O3 MolecularWeight: 291.22649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CNC(=O)N)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CNC(=O)N)OC(F)(F)F

InChI

InChI=1S/C11H12F3N3O3/c12-11(13,14)20-8-3-1-7(2-4-8)5-16-9(18)6-17-10(15)19/h1-4H,5-6H2,(H,16,18)(H3,15,17,19)