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

Systemtic Name: 2-(1-azanyl-2-methyl-butyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-methyl-butyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-methylbutyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-methylbutyl)-N-[[4-(trifluoromethoxy)phenyl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-methyl-butyl)-N-[4-(trifluoromethoxy)benzyl]oxazole-4-carboxamide Formula: C17H20F3N3O3 MolecularWeight: 371.35421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20F3N3O3/c1-3-10(2)14(21)16-23-13(9-25-16)15(24)22-8-11-4-6-12(7-5-11)26-17(18,19)20/h4-7,9-10,14H,3,8,21H2,1-2H3,(H,22,24)