2-(1-azanyl-2-methyl-propyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-propyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylpropyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylpropyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-propyl)-N-[4-(trifluoromethoxy)benzyl]oxazole-4-carboxamide Formula: C16H18F3N3O3 MolecularWeight: 357.32763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)N

Isomeric SMILES

CC(C)C(C1=NC(=CO1)C(=O)NCC2=CC=C(C=C2)OC(F)(F)F)N

InChI

InChI=1S/C16H18F3N3O3/c1-9(2)13(20)15-22-12(8-24-15)14(23)21-7-10-3-5-11(6-4-10)25-16(17,18)19/h3-6,8-9,13H,7,20H2,1-2H3,(H,21,23)