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

Systemtic Name: 2-(1-azanyl-2-phenyl-ethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-phenyl-ethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-phenylethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-phenylethyl)-N-[[2-(trifluoromethyl)phenyl]methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-phenyl-ethyl)-N-[2-(trifluoromethyl)benzyl]oxazole-4-carboxamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCC3=CC=CC=C3C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC(=CO2)C(=O)NCC3=CC=CC=C3C(F)(F)F)N

InChI

InChI=1S/C20H18F3N3O2/c21-20(22,23)15-9-5-4-8-14(15)11-25-18(27)17-12-28-19(26-17)16(24)10-13-6-2-1-3-7-13/h1-9,12,16H,10-11,24H2,(H,25,27)