N-tert-butyl-2-[methyl-[[2-(trifluoromethyloxy)phenyl]methylcarbamoyl]amino]ethanamide

Systemtic Name: N-tert-butyl-2-[methyl-[[2-(trifluoromethyloxy)phenyl]methylcarbamoyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[methyl-[[2-(trifluoromethoxy)phenyl]methylcarbamoyl]amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[oxo-[[2-(trifluoromethoxy)phenyl]methylamino]methyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[[2-(trifluoromethoxy)phenyl]methylcarbamoyl]amino]acetamide Traditional Name: N-tert-butyl-2-[methyl-[[2-(trifluoromethoxy)benzyl]carbamoyl]amino]acetamide Formula: C16H22F3N3O3 MolecularWeight: 361.35939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)NCC1=CC=CC=C1OC(F)(F)F

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)NCC1=CC=CC=C1OC(F)(F)F

InChI

InChI=1S/C16H22F3N3O3/c1-15(2,3)21-13(23)10-22(4)14(24)20-9-11-7-5-6-8-12(11)25-16(17,18)19/h5-8H,9-10H2,1-4H3,(H,20,24)(H,21,23)